HEADER    SCOPe/ASTRAL domain d2doea1 [146550]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2doea1
REMARK  99 ASTRAL SCOPe-sun: 146550
REMARK  99 ASTRAL SCOPe-sccs: a.159.2.1
REMARK  99 ASTRAL Source-PDB: 2doe
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:784-853
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.75
MODEL       1
ATOM     66  N   GLU A 784      -1.505 -20.343  -0.224  1.00  0.00           N  
ATOM     67  CA  GLU A 784      -0.499 -19.291  -0.142  1.00  0.00           C  
ATOM     68  C   GLU A 784       0.845 -19.857   0.307  1.00  0.00           C  
ATOM     69  O   GLU A 784       0.936 -20.528   1.335  1.00  0.00           O  
ATOM     70  CB  GLU A 784      -0.952 -18.195   0.824  1.00  0.00           C  
ATOM     71  CG  GLU A 784      -1.139 -18.681   2.252  1.00  0.00           C  
ATOM     72  CD  GLU A 784      -1.858 -17.670   3.123  1.00  0.00           C  
ATOM     73  OE1 GLU A 784      -2.892 -17.130   2.677  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      -1.386 -17.419   4.252  1.00  0.00           O  
ATOM     75  H   GLU A 784      -1.449 -21.107   0.387  1.00  0.00           H  
ATOM     76  HA  GLU A 784      -0.384 -18.864  -1.127  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      -0.214 -17.406   0.828  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      -1.893 -17.793   0.478  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      -1.716 -19.594   2.235  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      -0.168 -18.879   2.681  1.00  0.00           H  
ATOM     81  N   LYS A 785       1.887 -19.581  -0.470  1.00  0.00           N  
ATOM     82  CA  LYS A 785       3.227 -20.061  -0.154  1.00  0.00           C  
ATOM     83  C   LYS A 785       4.132 -18.908   0.269  1.00  0.00           C  
ATOM     84  O   LYS A 785       4.221 -17.892  -0.420  1.00  0.00           O  
ATOM     85  CB  LYS A 785       3.831 -20.781  -1.361  1.00  0.00           C  
ATOM     86  CG  LYS A 785       3.310 -22.196  -1.549  1.00  0.00           C  
ATOM     87  CD  LYS A 785       2.057 -22.219  -2.407  1.00  0.00           C  
ATOM     88  CE  LYS A 785       1.275 -23.510  -2.216  1.00  0.00           C  
ATOM     89  NZ  LYS A 785       1.906 -24.652  -2.933  1.00  0.00           N  
ATOM     90  H   LYS A 785       1.751 -19.040  -1.277  1.00  0.00           H  
ATOM     91  HA  LYS A 785       3.144 -20.758   0.667  1.00  0.00           H  
ATOM     92  HB2 LYS A 785       3.605 -20.215  -2.253  1.00  0.00           H  
ATOM     93  HB3 LYS A 785       4.903 -20.828  -1.237  1.00  0.00           H  
ATOM     94  HG2 LYS A 785       4.074 -22.790  -2.029  1.00  0.00           H  
ATOM     95  HG3 LYS A 785       3.080 -22.616  -0.580  1.00  0.00           H  
ATOM     96  HD2 LYS A 785       1.427 -21.386  -2.133  1.00  0.00           H  
ATOM     97  HD3 LYS A 785       2.341 -22.131  -3.446  1.00  0.00           H  
ATOM     98  HE2 LYS A 785       1.232 -23.737  -1.162  1.00  0.00           H  
ATOM     99  HE3 LYS A 785       0.273 -23.367  -2.595  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785       2.293 -25.333  -2.248  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785       2.679 -24.311  -3.539  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785       1.202 -25.135  -3.526  1.00  0.00           H  
ATOM    103  N   GLU A 786       4.801 -19.073   1.405  1.00  0.00           N  
ATOM    104  CA  GLU A 786       5.700 -18.045   1.918  1.00  0.00           C  
ATOM    105  C   GLU A 786       7.158 -18.436   1.695  1.00  0.00           C  
ATOM    106  O   GLU A 786       7.859 -18.822   2.630  1.00  0.00           O  
ATOM    107  CB  GLU A 786       5.446 -17.812   3.409  1.00  0.00           C  
ATOM    108  CG  GLU A 786       5.118 -19.082   4.176  1.00  0.00           C  
ATOM    109  CD  GLU A 786       5.134 -18.876   5.679  1.00  0.00           C  
ATOM    110  OE1 GLU A 786       4.139 -18.345   6.215  1.00  0.00           O  
ATOM    111  OE2 GLU A 786       6.142 -19.246   6.317  1.00  0.00           O  
ATOM    112  H   GLU A 786       4.688 -19.905   1.911  1.00  0.00           H  
ATOM    113  HA  GLU A 786       5.499 -17.131   1.381  1.00  0.00           H  
ATOM    114  HB2 GLU A 786       6.328 -17.369   3.847  1.00  0.00           H  
ATOM    115  HB3 GLU A 786       4.618 -17.127   3.517  1.00  0.00           H  
ATOM    116  HG2 GLU A 786       4.134 -19.419   3.886  1.00  0.00           H  
ATOM    117  HG3 GLU A 786       5.845 -19.839   3.923  1.00  0.00           H  
ATOM    118  N   ASP A 787       7.607 -18.335   0.448  1.00  0.00           N  
ATOM    119  CA  ASP A 787       8.981 -18.677   0.101  1.00  0.00           C  
ATOM    120  C   ASP A 787       9.825 -17.419  -0.080  1.00  0.00           C  
ATOM    121  O   ASP A 787       9.294 -16.322  -0.251  1.00  0.00           O  
ATOM    122  CB  ASP A 787       9.012 -19.515  -1.178  1.00  0.00           C  
ATOM    123  CG  ASP A 787       7.853 -20.488  -1.261  1.00  0.00           C  
ATOM    124  OD1 ASP A 787       7.733 -21.346  -0.361  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       7.065 -20.392  -2.225  1.00  0.00           O  
ATOM    126  H   ASP A 787       7.000 -18.021  -0.254  1.00  0.00           H  
ATOM    127  HA  ASP A 787       9.394 -19.258   0.911  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       8.967 -18.857  -2.034  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       9.934 -20.077  -1.210  1.00  0.00           H  
ATOM    130  N   SER A 788      11.143 -17.586  -0.039  1.00  0.00           N  
ATOM    131  CA  SER A 788      12.061 -16.463  -0.194  1.00  0.00           C  
ATOM    132  C   SER A 788      12.081 -15.973  -1.638  1.00  0.00           C  
ATOM    133  O   SER A 788      11.993 -14.773  -1.900  1.00  0.00           O  
ATOM    134  CB  SER A 788      13.472 -16.867   0.240  1.00  0.00           C  
ATOM    135  OG  SER A 788      13.556 -16.993   1.649  1.00  0.00           O  
ATOM    136  H   SER A 788      11.507 -18.486   0.100  1.00  0.00           H  
ATOM    137  HA  SER A 788      11.714 -15.662   0.442  1.00  0.00           H  
ATOM    138  HB2 SER A 788      13.726 -17.815  -0.210  1.00  0.00           H  
ATOM    139  HB3 SER A 788      14.175 -16.114  -0.086  1.00  0.00           H  
ATOM    140  HG  SER A 788      14.373 -16.594   1.957  1.00  0.00           H  
ATOM    141  N   LYS A 789      12.199 -16.910  -2.573  1.00  0.00           N  
ATOM    142  CA  LYS A 789      12.230 -16.576  -3.992  1.00  0.00           C  
ATOM    143  C   LYS A 789      11.236 -15.463  -4.311  1.00  0.00           C  
ATOM    144  O   LYS A 789      11.574 -14.489  -4.984  1.00  0.00           O  
ATOM    145  CB  LYS A 789      11.914 -17.813  -4.835  1.00  0.00           C  
ATOM    146  CG  LYS A 789      13.136 -18.654  -5.162  1.00  0.00           C  
ATOM    147  CD  LYS A 789      13.578 -19.484  -3.969  1.00  0.00           C  
ATOM    148  CE  LYS A 789      14.580 -18.731  -3.107  1.00  0.00           C  
ATOM    149  NZ  LYS A 789      15.964 -18.834  -3.647  1.00  0.00           N  
ATOM    150  H   LYS A 789      12.265 -17.850  -2.301  1.00  0.00           H  
ATOM    151  HA  LYS A 789      13.225 -16.233  -4.230  1.00  0.00           H  
ATOM    152  HB2 LYS A 789      11.211 -18.432  -4.296  1.00  0.00           H  
ATOM    153  HB3 LYS A 789      11.462 -17.496  -5.764  1.00  0.00           H  
ATOM    154  HG2 LYS A 789      12.896 -19.318  -5.980  1.00  0.00           H  
ATOM    155  HG3 LYS A 789      13.945 -17.999  -5.453  1.00  0.00           H  
ATOM    156  HD2 LYS A 789      12.713 -19.725  -3.368  1.00  0.00           H  
ATOM    157  HD3 LYS A 789      14.036 -20.396  -4.325  1.00  0.00           H  
ATOM    158  HE2 LYS A 789      14.293 -17.691  -3.070  1.00  0.00           H  
ATOM    159  HE3 LYS A 789      14.559 -19.145  -2.110  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789      16.467 -19.622  -3.191  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789      16.485 -17.953  -3.464  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789      15.936 -19.002  -4.673  1.00  0.00           H  
ATOM    163  N   THR A 790      10.009 -15.614  -3.823  1.00  0.00           N  
ATOM    164  CA  THR A 790       8.966 -14.622  -4.055  1.00  0.00           C  
ATOM    165  C   THR A 790       8.140 -14.387  -2.796  1.00  0.00           C  
ATOM    166  O   THR A 790       7.435 -15.281  -2.329  1.00  0.00           O  
ATOM    167  CB  THR A 790       8.027 -15.052  -5.198  1.00  0.00           C  
ATOM    168  OG1 THR A 790       6.999 -14.072  -5.382  1.00  0.00           O  
ATOM    169  CG2 THR A 790       7.398 -16.405  -4.902  1.00  0.00           C  
ATOM    170  H   THR A 790       9.800 -16.413  -3.294  1.00  0.00           H  
ATOM    171  HA  THR A 790       9.444 -13.696  -4.339  1.00  0.00           H  
ATOM    172  HB  THR A 790       8.605 -15.132  -6.108  1.00  0.00           H  
ATOM    173  HG1 THR A 790       6.622 -14.165  -6.261  1.00  0.00           H  
ATOM    174 HG21 THR A 790       6.950 -16.798  -5.802  1.00  0.00           H  
ATOM    175 HG22 THR A 790       6.640 -16.291  -4.142  1.00  0.00           H  
ATOM    176 HG23 THR A 790       8.159 -17.086  -4.552  1.00  0.00           H  
ATOM    177  N   ARG A 791       8.233 -13.178  -2.251  1.00  0.00           N  
ATOM    178  CA  ARG A 791       7.494 -12.825  -1.045  1.00  0.00           C  
ATOM    179  C   ARG A 791       6.495 -11.706  -1.326  1.00  0.00           C  
ATOM    180  O   ARG A 791       6.345 -10.780  -0.531  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.458 -12.397   0.063  1.00  0.00           C  
ATOM    182  CG  ARG A 791       9.312 -11.194  -0.306  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.981 -10.590   0.919  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.829  -9.452   0.574  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      12.086  -9.571   0.160  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      12.637 -10.771   0.039  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      12.794  -8.488  -0.135  1.00  0.00           N  
ATOM    188  H   ARG A 791       8.812 -12.507  -2.670  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.953 -13.701  -0.719  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       7.887 -12.148   0.945  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       9.116 -13.222   0.290  1.00  0.00           H  
ATOM    192  HG2 ARG A 791      10.076 -11.507  -1.002  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.685 -10.447  -0.768  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.216 -10.261   1.606  1.00  0.00           H  
ATOM    195  HD3 ARG A 791      10.587 -11.349   1.392  1.00  0.00           H  
ATOM    196  HE  ARG A 791      10.442  -8.556   0.656  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      12.106 -11.589   0.260  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      13.583 -10.858  -0.275  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      12.381  -7.582  -0.046  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      13.739  -8.578  -0.447  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.816 -11.799  -2.465  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.841 -10.788  -2.832  1.00  0.00           C  
ATOM    203  C   GLY A 792       3.592 -10.850  -1.976  1.00  0.00           C  
ATOM    204  O   GLY A 792       3.035  -9.817  -1.605  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.977 -12.560  -3.062  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       5.292  -9.813  -2.723  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       4.563 -10.932  -3.866  1.00  0.00           H  
ATOM    208  N   GLU A 793       3.150 -12.064  -1.664  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.956 -12.255  -0.848  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.924 -11.262   0.310  1.00  0.00           C  
ATOM    211  O   GLU A 793       1.045 -10.403   0.383  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.903 -13.686  -0.309  1.00  0.00           C  
ATOM    213  CG  GLU A 793       1.475 -14.711  -1.346  1.00  0.00           C  
ATOM    214  CD  GLU A 793       2.555 -14.988  -2.373  1.00  0.00           C  
ATOM    215  OE1 GLU A 793       2.738 -14.149  -3.281  1.00  0.00           O  
ATOM    216  OE2 GLU A 793       3.217 -16.041  -2.271  1.00  0.00           O  
ATOM    217  H   GLU A 793       3.637 -12.849  -1.989  1.00  0.00           H  
ATOM    218  HA  GLU A 793       1.094 -12.085  -1.476  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       2.883 -13.958   0.053  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       1.203 -13.722   0.513  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       1.235 -15.635  -0.842  1.00  0.00           H  
ATOM    222  HG3 GLU A 793       0.598 -14.343  -1.857  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.889 -11.387   1.216  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.974 -10.502   2.371  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.972  -9.039   1.937  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.313  -8.201   2.552  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.237 -10.804   3.179  1.00  0.00           C  
ATOM    228  CG  LYS A 794       5.523 -10.606   2.395  1.00  0.00           C  
ATOM    229  CD  LYS A 794       6.747 -10.759   3.282  1.00  0.00           C  
ATOM    230  CE  LYS A 794       6.969  -9.524   4.142  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       7.782  -8.495   3.436  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.561 -12.092   1.103  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.108 -10.682   2.991  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.263 -10.154   4.042  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.199 -11.831   3.514  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.570 -11.342   1.606  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       5.522  -9.614   1.965  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       6.609 -11.613   3.928  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       7.616 -10.914   2.658  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       6.010  -9.100   4.396  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       7.483  -9.818   5.045  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       8.414  -8.951   2.747  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       8.358  -7.964   4.119  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       7.159  -7.831   2.933  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.714  -8.741   0.876  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.795  -7.380   0.359  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.417  -6.858  -0.033  1.00  0.00           C  
ATOM    248  O   ILE A 795       2.094  -5.692   0.198  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.730  -7.297  -0.862  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       6.157  -7.682  -0.466  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.699  -5.897  -1.457  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       7.094  -7.822  -1.645  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.217  -9.453   0.429  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.198  -6.752   1.140  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.372  -7.988  -1.609  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.559  -6.925   0.188  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       6.135  -8.628   0.055  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       5.167  -5.205  -0.773  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       5.236  -5.893  -2.394  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       3.675  -5.600  -1.627  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.879  -7.051  -2.370  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       8.115  -7.726  -1.308  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       6.955  -8.792  -2.102  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.607  -7.728  -0.625  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.261  -7.357  -1.047  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.606  -6.998   0.155  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.271  -5.962   0.165  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.383  -8.503  -1.831  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.660  -8.104  -2.551  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.422  -9.320  -3.051  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.316  -9.902  -1.966  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -3.886 -11.219  -2.365  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.922  -8.644  -0.782  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.342  -6.493  -1.689  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.322  -8.863  -2.565  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.617  -9.305  -1.145  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.290  -7.553  -1.869  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.406  -7.478  -3.395  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -3.036  -9.030  -3.890  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.713 -10.074  -3.364  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.733 -10.029  -1.067  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.125  -9.212  -1.777  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -3.976 -11.835  -1.532  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -3.265 -11.682  -3.059  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -4.826 -11.088  -2.790  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.594  -7.860   1.167  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.381  -7.634   2.373  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.049  -6.280   2.993  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.942  -5.495   3.314  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.128  -8.749   3.389  1.00  0.00           C  
ATOM    291  OG  SER A 797      -2.215  -8.874   4.290  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.043  -8.668   1.099  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.424  -7.642   2.094  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -0.998  -9.685   2.868  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.234  -8.523   3.952  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.282  -8.080   4.824  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.242  -6.013   3.159  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.694  -4.754   3.739  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.151  -3.566   2.951  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.335  -2.594   3.530  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.222  -4.703   3.774  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.816  -5.761   4.683  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.728  -5.599   5.918  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.371  -6.750   4.160  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.907  -6.679   2.883  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.319  -4.701   4.750  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.604  -4.859   2.775  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.536  -3.732   4.127  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.238  -3.651   1.628  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.243  -2.582   0.760  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.685  -2.216   1.096  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.983  -1.073   1.444  1.00  0.00           O  
ATOM    313  CB  PHE A 799      -0.140  -3.003  -0.707  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.152  -1.846  -1.665  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.758  -0.809  -1.531  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -1.072  -1.795  -2.700  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.748   0.257  -2.410  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.086  -0.731  -3.582  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.174   0.296  -3.438  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.636  -4.451   1.225  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.382  -1.718   0.922  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.781  -3.545  -0.855  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.974  -3.644  -0.950  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.480  -0.838  -0.729  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.787  -2.598  -2.814  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.463   1.059  -2.296  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.809  -0.705  -4.385  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.184   1.128  -4.126  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.578  -3.195   0.988  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.990  -2.976   1.279  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.171  -2.338   2.653  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.819  -1.301   2.786  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.757  -4.299   1.214  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -5.095  -4.728  -0.185  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.707  -3.849  -1.064  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.801  -6.010  -0.621  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -6.020  -4.240  -2.353  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -5.111  -6.406  -1.909  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.722  -5.521  -2.775  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.280  -4.085   0.706  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.382  -2.306   0.530  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.157  -5.077   1.663  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.680  -4.199   1.764  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.941  -2.846  -0.734  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.324  -6.704   0.055  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.498  -3.545  -3.027  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.877  -7.408  -2.236  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.965  -5.828  -3.781  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.593  -2.967   3.672  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.691  -2.462   5.036  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.502  -0.948   5.070  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.363  -0.214   5.557  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.649  -3.137   5.930  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.010  -4.562   6.317  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -2.405  -4.977   7.644  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -2.210  -4.096   8.508  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -2.126  -6.182   7.818  1.00  0.00           O  
ATOM    358  H   GLU A 801      -3.090  -3.791   3.502  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.677  -2.698   5.407  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.703  -3.156   5.409  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.539  -2.558   6.835  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -4.085  -4.640   6.388  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.652  -5.231   5.549  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.369  -0.488   4.551  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.066   0.939   4.522  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.199   1.724   3.868  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.877   2.517   4.522  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.758   1.187   3.768  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.305   2.644   3.670  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.169   3.148   5.025  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.796   2.792   2.630  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.722  -1.121   4.178  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.953   1.275   5.542  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.022   0.631   4.268  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.879   0.808   2.763  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.142   3.254   3.362  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.054   4.220   5.070  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       1.209   2.891   5.161  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.420   2.689   5.806  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.589   2.090   2.843  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.188   3.798   2.661  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       0.392   2.592   1.648  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.399   1.496   2.575  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.452   2.180   1.832  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.730   2.274   2.660  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.211   3.368   2.955  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.735   1.448   0.519  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.531   1.219  -0.395  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.857   0.183  -1.459  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -3.093   2.527  -1.038  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.827   0.853   2.108  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -4.107   3.179   1.611  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.154   0.484   0.762  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.464   2.027  -0.031  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.706   0.843   0.195  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -3.311   0.410  -2.362  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -4.917   0.200  -1.665  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.576  -0.798  -1.104  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.291   2.961  -0.460  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -3.928   3.212  -1.065  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.751   2.336  -2.044  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.273   1.120   3.035  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.496   1.072   3.828  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.371   1.947   5.072  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.293   2.681   5.422  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.809  -0.369   4.234  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.957  -0.801   5.280  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.842   0.281   2.768  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.302   1.449   3.217  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.833  -0.431   4.570  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.670  -1.018   3.381  1.00  0.00           H  
ATOM    412  HG  SER A 804      -7.053  -0.214   6.034  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.222   1.862   5.734  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.975   2.645   6.940  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.138   4.136   6.663  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.464   4.914   7.560  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.569   2.365   7.476  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.373   0.908   7.849  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.321   0.123   7.853  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.137   0.540   8.167  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.523   1.258   5.405  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.700   2.347   7.682  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.844   2.623   6.718  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.398   2.969   8.354  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.431   1.220   8.142  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -2.981  -0.396   8.411  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.909   4.529   5.414  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -6.031   5.927   5.017  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.482   6.278   4.702  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.757   7.136   3.863  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -5.150   6.214   3.801  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.708   6.430   4.144  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -3.043   7.612   3.892  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.803   5.608   4.725  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.792   7.506   4.301  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.620   6.300   4.811  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.652   3.863   4.743  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.698   6.537   5.844  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.206   5.378   3.119  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.511   7.103   3.304  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.978   4.595   5.059  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -1.037   8.275   4.231  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.763   5.930   5.109  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.409   5.607   5.380  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.832   5.848   5.172  1.00  0.00           C  
ATOM    446  C   HIS A 807     -10.116   6.204   3.716  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.708   7.245   3.425  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.320   6.970   6.089  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -10.228   6.636   7.546  1.00  0.00           C  
ATOM    450  ND1 HIS A 807      -9.768   7.525   8.494  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -10.541   5.502   8.216  1.00  0.00           C  
ATOM    452  CE1 HIS A 807      -9.801   6.952   9.684  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -10.267   5.724   9.543  1.00  0.00           N  
ATOM    454  H   HIS A 807      -8.128   4.935   6.036  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.361   4.939   5.417  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.725   7.854   5.913  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -11.355   7.187   5.863  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -10.934   4.591   7.787  1.00  0.00           H  
ATOM    459  HE1 HIS A 807      -9.499   7.409  10.615  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -10.313   5.053  10.255  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.689   5.337   2.806  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.897   5.560   1.379  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.306   6.076   1.108  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.250   5.738   1.824  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.656   4.267   0.599  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.202   3.803   0.502  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.101   2.533  -0.328  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.330   4.900  -0.091  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.223   4.526   3.098  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.185   6.305   1.054  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.221   3.482   1.078  1.00  0.00           H  
ATOM    472  HB3 LEU A 808     -10.025   4.413  -0.406  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.834   3.581   1.495  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.445   1.831   0.164  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.706   2.771  -1.305  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -9.083   2.094  -0.436  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.740   5.212  -1.040  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -6.328   4.524  -0.238  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.304   5.742   0.584  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.442   6.893   0.070  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.738   7.452  -0.298  1.00  0.00           C  
ATOM    482  C   ASP A 809     -12.983   7.316  -1.798  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.040   7.256  -2.588  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.817   8.924   0.112  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -13.198   9.099   1.569  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -14.408   9.058   1.875  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -12.286   9.276   2.403  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.653   7.125  -0.463  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.500   6.900   0.230  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -11.854   9.388  -0.047  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.557   9.421  -0.498  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.254   7.266  -2.183  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.623   7.131  -3.587  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.843   8.118  -4.451  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.434   7.795  -5.565  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.125   7.356  -3.766  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.533   8.574  -3.167  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.961   7.319  -1.505  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.378   6.127  -3.899  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.359   7.391  -4.819  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.666   6.543  -3.303  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.895   9.156  -3.840  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.642   9.323  -3.926  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.912  10.358  -4.649  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.409  10.209  -4.443  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.662  11.184  -4.522  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.367  11.745  -4.193  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -14.628  12.232  -4.888  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -14.744  13.743  -4.897  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -13.739  14.454  -4.938  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -15.973  14.243  -4.858  1.00  0.00           N  
ATOM    512  H   GLN A 811     -13.993   9.520  -3.033  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.131  10.245  -5.700  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.555  11.718  -3.130  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.576  12.454  -4.392  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -14.619  11.881  -5.909  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.486  11.822  -4.376  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -16.727  13.616  -4.825  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -16.077  15.217  -4.862  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.971   8.982  -4.177  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.557   8.706  -3.955  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.749   8.954  -5.225  1.00  0.00           C  
ATOM    523  O   SER A 812      -9.177   8.604  -6.325  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.364   7.262  -3.489  1.00  0.00           C  
ATOM    525  OG  SER A 812      -9.497   7.158  -2.082  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.616   8.245  -4.127  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.206   9.374  -3.183  1.00  0.00           H  
ATOM    528  HB2 SER A 812     -10.108   6.633  -3.955  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -8.378   6.923  -3.772  1.00  0.00           H  
ATOM    530  HG  SER A 812      -9.690   6.248  -1.844  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.577   9.561  -5.064  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.709   9.858  -6.197  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.316   9.272  -5.983  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.637   9.602  -5.011  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.611  11.370  -6.409  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.672  11.923  -7.346  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -8.934  12.310  -6.592  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -9.644  13.410  -7.241  1.00  0.00           N  
ATOM    539  CZ  ARG A 813     -10.237  13.305  -8.425  1.00  0.00           C  
ATOM    540  NH1 ARG A 813     -10.205  12.156  -9.086  1.00  0.00           N  
ATOM    541  NH2 ARG A 813     -10.863  14.350  -8.950  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.290   9.816  -4.163  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.145   9.407  -7.076  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.713  11.863  -5.454  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.641  11.601  -6.823  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -7.280  12.799  -7.843  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.918  11.171  -8.081  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -9.587  11.452  -6.544  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -8.661  12.611  -5.591  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -9.680  14.268  -6.769  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -9.735  11.366  -8.693  1.00  0.00           H  
ATOM    552 HH12 ARG A 813     -10.653  12.079  -9.977  1.00  0.00           H  
ATOM    553 HH21 ARG A 813     -10.889  15.218  -8.454  1.00  0.00           H  
ATOM    554 HH22 ARG A 813     -11.308  14.270  -9.841  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.899   8.403  -6.896  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.588   7.770  -6.806  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.516   8.790  -6.438  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.741   8.580  -5.504  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.233   7.095  -8.132  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.867   6.478  -8.137  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.890   6.659  -9.074  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.329   5.580  -7.161  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.224   5.927  -8.739  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.019   5.257  -7.569  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.824   5.019  -5.981  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.797   4.398  -6.839  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.012   4.166  -5.258  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.286   3.863  -5.688  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.487   8.180  -7.648  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.635   7.019  -6.032  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.951   6.316  -8.336  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.271   7.831  -8.923  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -0.992   7.287  -9.946  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       1.058   5.893  -9.254  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.822   5.240  -5.633  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.800   4.155  -7.157  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.378   3.722  -4.343  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.884   3.191  -5.091  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.477   9.895  -7.176  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.498  10.946  -6.928  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.485  11.340  -5.455  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.426  11.573  -4.870  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.802  12.170  -7.793  1.00  0.00           C  
ATOM    584  OG  SER A 815      -3.070  12.717  -7.475  1.00  0.00           O  
ATOM    585  H   SER A 815      -3.122  10.004  -7.906  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.524  10.561  -7.194  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -1.047  12.923  -7.626  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -1.798  11.882  -8.834  1.00  0.00           H  
ATOM    589  HG  SER A 815      -2.967  13.397  -6.806  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.670  11.415  -4.858  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.799  11.780  -3.453  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.354  10.633  -2.550  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.411  10.773  -1.771  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.246  12.162  -3.134  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.718  13.410  -3.858  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.276  14.674  -3.139  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -5.116  15.873  -3.552  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -4.841  17.062  -2.698  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.479  11.218  -5.377  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -2.162  12.632  -3.272  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.892  11.343  -3.413  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.334  12.333  -2.071  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -4.307  13.414  -4.857  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.798  13.397  -3.912  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.378  14.526  -2.075  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -3.240  14.870  -3.380  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -4.890  16.118  -4.578  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -6.160  15.611  -3.465  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -5.292  16.945  -1.768  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -5.219  17.920  -3.148  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -3.817  17.177  -2.563  1.00  0.00           H  
ATOM    612  N   VAL A 817      -3.038   9.499  -2.661  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.712   8.327  -1.857  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.221   8.013  -1.923  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.633   7.534  -0.954  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.507   7.091  -2.318  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.742   6.334  -3.393  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.816   6.186  -1.135  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.779   9.448  -3.300  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.980   8.540  -0.833  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.442   7.427  -2.742  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -1.800   5.992  -2.991  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.325   5.485  -3.720  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.558   6.989  -4.232  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.447   5.372  -1.461  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -2.895   5.789  -0.734  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -4.326   6.753  -0.371  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.615   8.286  -3.074  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.808   8.035  -3.268  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.649   9.049  -2.500  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.620   8.688  -1.835  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.158   8.088  -4.757  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.583   7.664  -5.062  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.817   7.530  -6.558  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.295   8.840  -7.166  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.732   9.097  -6.873  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.138   8.667  -3.811  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.024   7.046  -2.892  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.486   7.436  -5.296  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.022   9.101  -5.110  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.263   8.405  -4.668  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.774   6.710  -4.591  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.567   6.772  -6.730  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.892   7.239  -7.034  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       3.157   8.796  -8.236  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       2.703   9.647  -6.760  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       4.965  10.091  -7.069  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       5.332   8.488  -7.465  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       4.934   8.896  -5.872  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.269  10.318  -2.595  1.00  0.00           N  
ATOM    651  CA  ASP A 819       1.988  11.385  -1.907  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.814  11.270  -0.396  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.542  11.898   0.373  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.497  12.752  -2.387  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.535  13.840  -2.196  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       3.719  13.593  -2.511  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       2.165  14.938  -1.732  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.487  10.544  -3.141  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.036  11.285  -2.145  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.256  12.691  -3.439  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.610  13.023  -1.834  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.844  10.465   0.023  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.573  10.267   1.442  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.203   8.970   1.940  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.747   8.916   3.043  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.936  10.243   1.696  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.543  11.623   1.885  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.302  12.150   3.290  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.855  13.557   3.459  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -1.553  14.112   4.808  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.297   9.991  -0.639  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.007  11.095   1.981  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.423   9.771   0.856  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.130   9.663   2.586  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.095  12.303   1.175  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -2.607  11.565   1.709  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -1.788  11.496   3.999  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -0.238  12.165   3.482  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -1.415  14.196   2.709  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -2.926  13.527   3.323  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -1.921  15.083   4.884  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -0.525  14.130   4.965  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -1.996  13.526   5.543  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.127   7.927   1.120  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.693   6.631   1.476  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.208   6.630   1.314  1.00  0.00           C  
ATOM    687  O   VAL A 821       3.917   5.912   2.020  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.094   5.502   0.617  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.381   5.312   0.937  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.294   5.796  -0.862  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.681   8.032   0.254  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.451   6.434   2.511  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.612   4.584   0.853  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.572   4.269   1.145  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.642   5.906   1.800  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.975   5.624   0.090  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       0.370   5.617  -1.392  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       1.586   6.829  -0.988  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       2.067   5.153  -1.257  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.699   7.438   0.380  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.132   7.529   0.125  1.00  0.00           C  
ATOM    702  C   GLU A 822       5.909   7.671   1.431  1.00  0.00           C  
ATOM    703  O   GLU A 822       6.945   7.034   1.622  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.435   8.716  -0.792  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.181  10.067  -0.145  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.369  10.561   0.658  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       7.511  10.428   0.169  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.158  11.080   1.774  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.083   7.985  -0.150  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.440   6.619  -0.366  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.472   8.670  -1.089  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.815   8.641  -1.673  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.964  10.787  -0.918  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       4.331   9.981   0.515  1.00  0.00           H  
ATOM    715  N   SER A 823       5.400   8.511   2.327  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.048   8.740   3.613  1.00  0.00           C  
ATOM    717  C   SER A 823       6.280   7.423   4.347  1.00  0.00           C  
ATOM    718  O   SER A 823       7.234   7.286   5.114  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.198   9.675   4.477  1.00  0.00           C  
ATOM    720  OG  SER A 823       5.908  10.088   5.631  1.00  0.00           O  
ATOM    721  H   SER A 823       4.571   8.989   2.117  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.003   9.207   3.425  1.00  0.00           H  
ATOM    723  HB2 SER A 823       4.930  10.548   3.901  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.301   9.158   4.786  1.00  0.00           H  
ATOM    725  HG  SER A 823       5.679  10.997   5.839  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.402   6.456   4.107  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.510   5.148   4.743  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.473   4.248   3.974  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.500   4.234   2.744  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.135   4.485   4.833  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.086   3.395   5.885  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.046   3.732   7.086  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       4.088   2.204   5.506  1.00  0.00           O  
ATOM    734  H   ASP A 824       4.663   6.626   3.485  1.00  0.00           H  
ATOM    735  HA  ASP A 824       5.894   5.296   5.741  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.397   5.234   5.083  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       3.889   4.049   3.876  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.284   3.480   4.716  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.264   2.563   4.126  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.604   1.373   3.438  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.180   0.769   2.533  1.00  0.00           O  
ATOM    742  CB  PRO A 825       9.085   2.096   5.331  1.00  0.00           C  
ATOM    743  CG  PRO A 825       8.169   2.252   6.495  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.307   3.445   6.188  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.910   3.071   3.423  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.378   1.065   5.192  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.963   2.715   5.434  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.560   1.368   6.605  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.744   2.427   7.393  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.313   3.306   6.586  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.752   4.345   6.587  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.392   1.042   3.872  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.654  -0.076   3.298  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.431   0.130   1.802  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.533  -0.811   1.014  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.309  -0.245   4.006  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.436  -0.633   5.470  1.00  0.00           C  
ATOM    758  CD  ARG A 826       3.073  -0.812   6.120  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.436   0.468   6.417  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       2.665   1.163   7.525  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       3.512   0.705   8.436  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       2.047   2.320   7.724  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.985   1.562   4.596  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.241  -0.971   3.442  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.766   0.688   3.950  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.743  -1.012   3.500  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.981  -1.563   5.540  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.975   0.143   5.993  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.439  -1.371   5.447  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.197  -1.364   7.039  1.00  0.00           H  
ATOM    771  HE  ARG A 826       1.806   0.826   5.757  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       3.981  -0.166   8.288  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       3.684   1.231   9.269  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.408   2.669   7.039  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       2.220   2.843   8.558  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.127   1.365   1.419  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.886   1.694   0.020  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.134   1.442  -0.821  1.00  0.00           C  
ATOM    779  O   TYR A 827       6.047   1.171  -2.019  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.452   3.154  -0.116  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.642   3.716  -1.507  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.881   4.187  -1.923  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.583   3.775  -2.404  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.059   4.702  -3.193  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.752   4.287  -3.676  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       4.992   4.750  -4.065  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.166   5.261  -5.331  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.060   2.072   2.094  1.00  0.00           H  
ATOM    789  HA  TYR A 827       4.090   1.057  -0.339  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.406   3.236   0.134  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.029   3.759   0.569  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.715   4.148  -1.237  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.613   3.412  -2.096  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.030   5.064  -3.498  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.917   4.325  -4.360  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.192   6.219  -5.288  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.297   1.534  -0.184  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.565   1.315  -0.870  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.768  -0.165  -1.179  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.516  -0.521  -2.089  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.725   1.833  -0.018  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.849   3.347  -0.014  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.668   3.836   1.168  1.00  0.00           C  
ATOM    804  CE  LYS A 828      11.376   5.145   0.852  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      10.446   6.307   0.909  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.302   1.753   0.771  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.539   1.864  -1.799  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.584   1.502   1.001  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.648   1.418  -0.397  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.331   3.662  -0.927  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.860   3.780   0.041  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.012   3.990   2.011  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      11.408   3.088   1.417  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.168   5.293   1.570  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      11.798   5.080  -0.140  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828       9.701   6.133   1.613  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      10.002   6.454  -0.020  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      10.966   7.168   1.174  1.00  0.00           H  
ATOM    819  N   ALA A 829       8.096  -1.021  -0.417  1.00  0.00           N  
ATOM    820  CA  ALA A 829       8.200  -2.462  -0.613  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.817  -2.852  -2.036  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.513  -3.635  -2.684  1.00  0.00           O  
ATOM    823  CB  ALA A 829       7.324  -3.196   0.392  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.515  -0.676   0.292  1.00  0.00           H  
ATOM    825  HA  ALA A 829       9.227  -2.749  -0.435  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       7.661  -4.218   0.484  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       7.389  -2.706   1.352  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.299  -3.184   0.051  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.707  -2.302  -2.517  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.232  -2.593  -3.865  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.131  -1.950  -4.915  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.234  -0.726  -4.994  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.788  -2.099  -4.070  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.302  -2.433  -5.472  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.865  -2.699  -3.019  1.00  0.00           C  
ATOM    836  H   VAL A 830       6.195  -1.686  -1.953  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.246  -3.665  -4.000  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.777  -1.024  -3.956  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       5.016  -2.070  -6.196  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.200  -3.504  -5.571  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.345  -1.962  -5.643  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.755  -2.006  -2.199  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.897  -2.894  -3.458  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       4.287  -3.624  -2.655  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.780  -2.784  -5.720  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.670  -2.298  -6.768  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.920  -2.137  -8.087  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.118  -1.160  -8.810  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.848  -3.255  -6.951  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.704  -3.365  -5.704  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.831  -2.355  -4.980  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      11.245  -4.462  -5.451  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.656  -3.750  -5.608  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.046  -1.333  -6.462  1.00  0.00           H  
ATOM    855  HB2 ASP A 831       9.471  -4.238  -7.194  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.469  -2.902  -7.761  1.00  0.00           H  
ATOM    857  N   SER A 832       7.060  -3.102  -8.394  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.284  -3.070  -9.628  1.00  0.00           C  
ATOM    859  C   SER A 832       5.166  -2.035  -9.540  1.00  0.00           C  
ATOM    860  O   SER A 832       4.329  -2.084  -8.639  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.694  -4.451  -9.921  1.00  0.00           C  
ATOM    862  OG  SER A 832       5.490  -4.635 -11.311  1.00  0.00           O  
ATOM    863  H   SER A 832       6.946  -3.855  -7.777  1.00  0.00           H  
ATOM    864  HA  SER A 832       6.950  -2.795 -10.432  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.371  -5.212  -9.565  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.744  -4.548  -9.414  1.00  0.00           H  
ATOM    867  HG  SER A 832       4.591  -4.386 -11.539  1.00  0.00           H  
ATOM    868  N   SER A 833       5.159  -1.099 -10.484  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.147  -0.050 -10.513  1.00  0.00           C  
ATOM    870  C   SER A 833       2.766  -0.634 -10.791  1.00  0.00           C  
ATOM    871  O   SER A 833       1.798  -0.329 -10.094  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.495   0.995 -11.575  1.00  0.00           C  
ATOM    873  OG  SER A 833       5.425   1.940 -11.076  1.00  0.00           O  
ATOM    874  H   SER A 833       5.853  -1.114 -11.177  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.135   0.426  -9.543  1.00  0.00           H  
ATOM    876  HB2 SER A 833       4.926   0.502 -12.433  1.00  0.00           H  
ATOM    877  HB3 SER A 833       3.596   1.515 -11.873  1.00  0.00           H  
ATOM    878  HG  SER A 833       5.321   2.020 -10.125  1.00  0.00           H  
ATOM    879  N   SER A 834       2.682  -1.477 -11.816  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.419  -2.102 -12.190  1.00  0.00           C  
ATOM    881  C   SER A 834       0.665  -2.586 -10.955  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.543  -2.387 -10.834  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.668  -3.274 -13.141  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.122  -2.819 -14.404  1.00  0.00           O  
ATOM    885  H   SER A 834       3.489  -1.681 -12.334  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.819  -1.360 -12.696  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.416  -3.926 -12.716  1.00  0.00           H  
ATOM    888  HB3 SER A 834       0.748  -3.824 -13.279  1.00  0.00           H  
ATOM    889  HG  SER A 834       2.595  -1.991 -14.294  1.00  0.00           H  
ATOM    890  N   MET A 835       1.389  -3.222 -10.039  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.789  -3.733  -8.812  1.00  0.00           C  
ATOM    892  C   MET A 835       0.167  -2.603  -7.999  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.895  -2.770  -7.398  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.839  -4.463  -7.972  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.528  -5.598  -8.712  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.467  -7.043  -8.908  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.112  -7.438  -7.197  1.00  0.00           C  
ATOM    898  H   MET A 835       2.348  -3.350 -10.191  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.014  -4.432  -9.089  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.593  -3.754  -7.664  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.361  -4.872  -7.095  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.819  -5.249  -9.691  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.409  -5.888  -8.159  1.00  0.00           H  
ATOM    904  HE1 MET A 835       1.388  -8.463  -6.999  1.00  0.00           H  
ATOM    905  HE2 MET A 835       1.678  -6.782  -6.552  1.00  0.00           H  
ATOM    906  HE3 MET A 835       0.056  -7.306  -7.010  1.00  0.00           H  
ATOM    907  N   ARG A 836       0.833  -1.453  -7.985  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.345  -0.296  -7.244  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.977   0.201  -7.822  1.00  0.00           C  
ATOM    910  O   ARG A 836      -2.011   0.158  -7.155  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.382   0.829  -7.273  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.677   0.482  -6.558  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.716   1.580  -6.724  1.00  0.00           C  
ATOM    914  NE  ARG A 836       5.078   1.054  -6.693  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       6.163   1.820  -6.719  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.045   3.140  -6.775  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.368   1.267  -6.688  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.673  -1.381  -8.484  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.186  -0.601  -6.221  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.615   1.061  -8.302  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       0.959   1.703  -6.802  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.473   0.351  -5.506  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.068  -0.437  -6.968  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.552   2.072  -7.671  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.597   2.293  -5.922  1.00  0.00           H  
ATOM    926  HE  ARG A 836       5.188   0.081  -6.652  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.138   3.559  -6.797  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       6.863   3.715  -6.793  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.461   0.273  -6.646  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       8.184   1.844  -6.708  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.935   0.673  -9.064  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -2.129   1.179  -9.729  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.248   0.142  -9.701  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.380   0.445  -9.323  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.811   1.562 -11.176  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.283   2.979 -11.328  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.463   3.164 -12.590  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -1.060   3.442 -13.650  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       0.777   3.030 -12.516  1.00  0.00           O  
ATOM    940  H   GLU A 837      -0.080   0.681  -9.543  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.457   2.059  -9.197  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -1.068   0.880 -11.561  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.711   1.471 -11.766  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -2.120   3.660 -11.358  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.662   3.212 -10.475  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.923  -1.082 -10.104  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.900  -2.164 -10.125  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.490  -2.391  -8.736  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.701  -2.277  -8.538  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.253  -3.453 -10.634  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.261  -4.400 -11.256  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.239  -4.762 -10.568  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.072  -4.779 -12.430  1.00  0.00           O  
ATOM    954  H   ASP A 838      -2.004  -1.261 -10.393  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.695  -1.881 -10.798  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.512  -3.206 -11.380  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.773  -3.958  -9.808  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.628  -2.712  -7.778  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.064  -2.956  -6.407  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.893  -1.788  -5.884  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.059  -1.952  -5.524  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.854  -3.185  -5.500  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.083  -4.486  -5.725  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.711  -4.412  -5.074  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.868  -5.672  -5.185  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.676  -2.788  -7.996  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.677  -3.845  -6.408  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.169  -2.364  -5.649  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.204  -3.179  -4.477  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.940  -4.633  -6.787  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.362  -5.410  -4.854  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.777  -3.844  -4.157  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.018  -3.928  -5.747  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -3.905  -5.578  -5.474  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.795  -5.692  -4.107  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -2.463  -6.587  -5.591  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.285  -0.607  -5.845  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -4.967   0.590  -5.367  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.313   0.763  -6.063  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.346   0.924  -5.412  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.096   1.826  -5.600  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.810   3.121  -5.332  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.068   3.529  -4.034  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.223   3.929  -6.380  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.724   4.720  -3.784  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -5.879   5.121  -6.136  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.131   5.516  -4.837  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.354  -0.539  -6.145  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.135   0.473  -4.308  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.237   1.781  -4.948  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.764   1.835  -6.627  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.750   2.906  -3.209  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.027   3.620  -7.396  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -5.920   5.026  -2.767  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.196   5.741  -6.961  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.643   6.447  -4.644  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.295   0.730  -7.391  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.512   0.882  -8.178  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.550  -0.164  -7.784  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.735   0.142  -7.658  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.197   0.765  -9.671  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.550   2.008 -10.256  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.094   1.780 -11.687  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -7.221   2.030 -12.677  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -7.334   3.471 -13.036  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.440   0.598  -7.854  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -7.915   1.864  -7.980  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.527  -0.069  -9.821  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.117   0.578 -10.207  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.266   2.817 -10.242  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.693   2.274  -9.653  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.279   2.453 -11.908  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -5.757   0.758 -11.789  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -7.029   1.459 -13.573  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -8.150   1.704 -12.235  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -6.785   4.049 -12.368  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -8.329   3.771 -13.001  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -6.969   3.630 -13.997  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.095  -1.398  -7.588  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.985  -2.488  -7.207  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.773  -2.133  -5.950  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -11.004  -2.114  -5.961  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.185  -3.771  -6.976  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.910  -4.554  -8.250  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.749  -6.040  -7.998  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.685  -6.712  -7.563  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.559  -6.562  -8.272  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.140  -1.579  -7.704  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.679  -2.648  -8.018  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.238  -3.514  -6.525  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.736  -4.408  -6.300  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.733  -4.407  -8.933  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.001  -4.179  -8.698  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.861  -5.966  -8.615  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -6.428  -7.520  -8.118  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.056  -1.852  -4.868  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.688  -1.501  -3.602  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.690  -0.366  -3.790  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.869  -0.504  -3.464  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.629  -1.097  -2.574  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -9.117  -1.163  -1.144  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843     -10.039  -0.243  -0.661  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.655  -2.145  -0.277  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.487  -0.299   0.645  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -9.099  -2.210   1.030  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843     -10.014  -1.284   1.486  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.457  -1.345   2.787  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.078  -1.884  -4.921  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.212  -2.373  -3.240  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.779  -1.755  -2.665  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.315  -0.082  -2.771  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.407   0.528  -1.323  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.938  -2.868  -0.637  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -11.204   0.425   1.002  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.728  -2.981   1.689  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -10.218  -2.193   3.168  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.211   0.756  -4.317  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.064   1.914  -4.551  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.299   1.534  -5.359  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.413   1.948  -5.040  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.305   3.032  -5.290  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.095   3.485  -4.470  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.231   4.206  -5.569  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.432   3.836  -3.038  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.262   0.805  -4.556  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.379   2.295  -3.590  1.00  0.00           H  
ATOM   1067  HB  ILE A 844      -9.964   2.641  -6.236  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.362   2.694  -4.453  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -8.662   4.360  -4.934  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.112   4.125  -4.950  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -10.719   5.130  -5.345  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -11.520   4.197  -6.610  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -8.711   4.547  -2.661  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844     -10.421   4.268  -2.996  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.404   2.942  -2.432  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.093   0.741  -6.406  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.191   0.303  -7.260  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.308  -0.324  -6.431  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.488  -0.044  -6.644  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.689  -0.699  -8.301  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.698  -0.994  -9.399  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.122  -1.857 -10.504  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -12.353  -1.324 -11.332  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -13.439  -3.064 -10.542  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.182   0.444  -6.610  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.582   1.171  -7.769  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -11.794  -0.307  -8.759  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.451  -1.628  -7.803  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -14.543  -1.508  -8.965  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -14.028  -0.059  -9.827  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.928  -1.175  -5.484  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.895  -1.842  -4.621  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.670  -0.828  -3.785  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.895  -0.902  -3.683  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -14.186  -2.841  -3.703  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -15.116  -3.881  -3.103  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -14.344  -5.070  -2.556  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -13.900  -6.006  -3.669  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -13.666  -7.389  -3.171  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.972  -1.358  -5.362  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.589  -2.377  -5.252  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.424  -3.354  -4.270  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.718  -2.298  -2.894  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.676  -3.429  -2.298  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.797  -4.226  -3.868  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.470  -4.711  -2.033  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -14.977  -5.615  -1.870  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -14.667  -6.031  -4.428  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -12.983  -5.626  -4.097  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -12.742  -7.446  -2.696  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -13.677  -8.062  -3.964  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -14.408  -7.656  -2.494  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.949   0.117  -3.192  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.570   1.146  -2.368  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.647   1.896  -3.144  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.829   1.830  -2.807  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.529   2.157  -1.851  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.450   1.439  -1.037  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.205   3.231  -1.012  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.369   2.362  -0.520  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.976   0.122  -3.312  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.026   0.662  -1.517  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.069   2.635  -2.702  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.908   0.958  -0.188  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -12.979   0.691  -1.658  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -15.212   2.928   0.024  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -14.662   4.159  -1.111  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -16.220   3.369  -1.354  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -12.154   2.124   0.511  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.475   2.238  -1.113  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.707   3.386  -0.588  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.231   2.608  -4.187  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.160   3.367  -5.014  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.436   2.574  -5.275  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.541   3.055  -5.025  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.500   3.757  -6.328  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.276   2.621  -4.405  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.414   4.274  -4.484  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.478   3.407  -6.334  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.040   3.309  -7.149  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -16.513   4.831  -6.432  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.276   1.355  -5.781  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.415   0.494  -6.077  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.080   0.011  -4.792  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -19.482   0.058  -3.718  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.969  -0.706  -6.916  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -18.195  -1.746  -6.125  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -18.378  -3.138  -6.706  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -17.788  -4.204  -5.796  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -18.449  -4.222  -4.461  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.370   1.027  -5.960  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -20.130   1.072  -6.643  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -19.843  -1.181  -7.337  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -18.339  -0.353  -7.720  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -17.145  -1.494  -6.147  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -18.547  -1.744  -5.103  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -19.433  -3.331  -6.831  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -17.885  -3.185  -7.667  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -17.915  -5.169  -6.263  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -16.735  -4.004  -5.664  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -19.094  -3.411  -4.372  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -17.735  -4.166  -3.708  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -18.995  -5.099  -4.344  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -21.319  -0.455  -4.911  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -22.064  -0.948  -3.759  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -21.155  -1.734  -2.819  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -20.684  -2.821  -3.157  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -23.227  -1.830  -4.217  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -24.133  -1.125  -5.207  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -23.664  -0.514  -6.168  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -25.438  -1.205  -4.976  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -21.742  -0.467  -5.795  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -22.458  -0.094  -3.229  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -22.833  -2.719  -4.688  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -23.816  -2.115  -3.357  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -25.740  -1.708  -4.191  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -26.047  -0.758  -5.601  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -20.912  -1.178  -1.637  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -20.060  -1.826  -0.647  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -20.688  -3.126  -0.154  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -21.906  -3.217   0.004  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -19.811  -0.887   0.535  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -18.688   0.135   0.355  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -19.161   1.306  -0.491  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -18.187   0.620   1.708  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -21.315  -0.310  -1.425  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -19.116  -2.053  -1.120  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -20.725  -0.343   0.723  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -19.572  -1.495   1.396  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -17.861  -0.335  -0.159  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -19.538   0.940  -1.434  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -18.335   1.978  -0.671  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -19.946   1.834   0.031  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -17.680  -0.188   2.215  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -19.026   0.950   2.305  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -17.502   1.442   1.564  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -19.850  -4.127   0.089  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -20.323  -5.421   0.567  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -20.817  -5.321   2.007  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -20.039  -5.458   2.951  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -19.209  -6.464   0.468  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -19.150  -7.120  -0.897  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -19.280  -6.399  -1.909  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -18.972  -8.355  -0.954  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -18.890  -3.993  -0.056  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -21.146  -5.726  -0.062  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -18.259  -5.985   0.658  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -19.376  -7.231   1.210  1.00  0.00           H  
ATOM   1209  N   SER A 853     -22.114  -5.080   2.167  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -22.711  -4.956   3.492  1.00  0.00           C  
ATOM   1211  C   SER A 853     -23.677  -6.106   3.762  1.00  0.00           C  
ATOM   1212  O   SER A 853     -24.725  -6.214   3.124  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -23.442  -3.619   3.622  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -23.444  -3.168   4.966  1.00  0.00           O  
ATOM   1215  H   SER A 853     -22.683  -4.980   1.375  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -21.914  -4.994   4.219  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -22.949  -2.881   3.008  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -24.464  -3.737   3.293  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -22.661  -3.495   5.415  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL       2
ATOM     66  N   GLU A 784       1.037 -21.124   0.654  1.00  0.00           N  
ATOM     67  CA  GLU A 784       1.144 -22.516   1.072  1.00  0.00           C  
ATOM     68  C   GLU A 784       2.489 -22.780   1.745  1.00  0.00           C  
ATOM     69  O   GLU A 784       2.546 -23.237   2.886  1.00  0.00           O  
ATOM     70  CB  GLU A 784       0.970 -23.448  -0.129  1.00  0.00           C  
ATOM     71  CG  GLU A 784      -0.357 -23.274  -0.847  1.00  0.00           C  
ATOM     72  CD  GLU A 784      -0.663 -24.418  -1.794  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       0.142 -24.651  -2.720  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      -1.706 -25.079  -1.609  1.00  0.00           O  
ATOM     75  H   GLU A 784       1.406 -20.855  -0.213  1.00  0.00           H  
ATOM     76  HA  GLU A 784       0.356 -22.711   1.784  1.00  0.00           H  
ATOM     77  HB2 GLU A 784       1.766 -23.258  -0.835  1.00  0.00           H  
ATOM     78  HB3 GLU A 784       1.040 -24.470   0.211  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      -1.145 -23.216  -0.111  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      -0.328 -22.355  -1.414  1.00  0.00           H  
ATOM     81  N   LYS A 785       3.569 -22.490   1.027  1.00  0.00           N  
ATOM     82  CA  LYS A 785       4.914 -22.695   1.552  1.00  0.00           C  
ATOM     83  C   LYS A 785       5.436 -21.427   2.220  1.00  0.00           C  
ATOM     84  O   LYS A 785       4.899 -20.340   2.013  1.00  0.00           O  
ATOM     85  CB  LYS A 785       5.862 -23.120   0.429  1.00  0.00           C  
ATOM     86  CG  LYS A 785       5.777 -24.598   0.088  1.00  0.00           C  
ATOM     87  CD  LYS A 785       6.967 -25.048  -0.744  1.00  0.00           C  
ATOM     88  CE  LYS A 785       6.699 -24.886  -2.232  1.00  0.00           C  
ATOM     89  NZ  LYS A 785       5.576 -25.749  -2.691  1.00  0.00           N  
ATOM     90  H   LYS A 785       3.459 -22.129   0.123  1.00  0.00           H  
ATOM     91  HA  LYS A 785       4.866 -23.482   2.289  1.00  0.00           H  
ATOM     92  HB2 LYS A 785       5.627 -22.553  -0.459  1.00  0.00           H  
ATOM     93  HB3 LYS A 785       6.877 -22.899   0.728  1.00  0.00           H  
ATOM     94  HG2 LYS A 785       5.756 -25.169   1.004  1.00  0.00           H  
ATOM     95  HG3 LYS A 785       4.870 -24.777  -0.472  1.00  0.00           H  
ATOM     96  HD2 LYS A 785       7.827 -24.452  -0.478  1.00  0.00           H  
ATOM     97  HD3 LYS A 785       7.169 -26.089  -0.534  1.00  0.00           H  
ATOM     98  HE2 LYS A 785       6.453 -23.854  -2.431  1.00  0.00           H  
ATOM     99  HE3 LYS A 785       7.593 -25.154  -2.776  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785       4.742 -25.166  -2.905  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785       5.324 -26.433  -1.948  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785       5.851 -26.270  -3.548  1.00  0.00           H  
ATOM    103  N   GLU A 786       6.487 -21.575   3.021  1.00  0.00           N  
ATOM    104  CA  GLU A 786       7.081 -20.441   3.718  1.00  0.00           C  
ATOM    105  C   GLU A 786       8.132 -19.757   2.848  1.00  0.00           C  
ATOM    106  O   GLU A 786       9.010 -19.057   3.352  1.00  0.00           O  
ATOM    107  CB  GLU A 786       7.712 -20.896   5.036  1.00  0.00           C  
ATOM    108  CG  GLU A 786       9.039 -21.614   4.858  1.00  0.00           C  
ATOM    109  CD  GLU A 786       8.868 -23.074   4.484  1.00  0.00           C  
ATOM    110  OE1 GLU A 786       8.266 -23.824   5.279  1.00  0.00           O  
ATOM    111  OE2 GLU A 786       9.336 -23.464   3.393  1.00  0.00           O  
ATOM    112  H   GLU A 786       6.871 -22.468   3.146  1.00  0.00           H  
ATOM    113  HA  GLU A 786       6.293 -19.734   3.933  1.00  0.00           H  
ATOM    114  HB2 GLU A 786       7.874 -20.031   5.662  1.00  0.00           H  
ATOM    115  HB3 GLU A 786       7.028 -21.567   5.535  1.00  0.00           H  
ATOM    116  HG2 GLU A 786       9.599 -21.122   4.078  1.00  0.00           H  
ATOM    117  HG3 GLU A 786       9.591 -21.558   5.785  1.00  0.00           H  
ATOM    118  N   ASP A 787       8.034 -19.965   1.540  1.00  0.00           N  
ATOM    119  CA  ASP A 787       8.975 -19.369   0.598  1.00  0.00           C  
ATOM    120  C   ASP A 787       9.382 -17.970   1.049  1.00  0.00           C  
ATOM    121  O   ASP A 787       8.559 -17.206   1.555  1.00  0.00           O  
ATOM    122  CB  ASP A 787       8.361 -19.310  -0.801  1.00  0.00           C  
ATOM    123  CG  ASP A 787       9.382 -18.964  -1.867  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      10.023 -17.898  -1.751  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       9.540 -19.758  -2.817  1.00  0.00           O  
ATOM    126  H   ASP A 787       7.312 -20.533   1.199  1.00  0.00           H  
ATOM    127  HA  ASP A 787       9.855 -19.994   0.569  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       7.931 -20.272  -1.040  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       7.584 -18.560  -0.814  1.00  0.00           H  
ATOM    130  N   SER A 788      10.656 -17.640   0.863  1.00  0.00           N  
ATOM    131  CA  SER A 788      11.173 -16.334   1.254  1.00  0.00           C  
ATOM    132  C   SER A 788      11.592 -15.527   0.030  1.00  0.00           C  
ATOM    133  O   SER A 788      11.303 -14.334  -0.071  1.00  0.00           O  
ATOM    134  CB  SER A 788      12.361 -16.497   2.204  1.00  0.00           C  
ATOM    135  OG  SER A 788      11.935 -16.920   3.487  1.00  0.00           O  
ATOM    136  H   SER A 788      11.263 -18.293   0.454  1.00  0.00           H  
ATOM    137  HA  SER A 788      10.383 -15.805   1.767  1.00  0.00           H  
ATOM    138  HB2 SER A 788      13.041 -17.233   1.803  1.00  0.00           H  
ATOM    139  HB3 SER A 788      12.872 -15.550   2.302  1.00  0.00           H  
ATOM    140  HG  SER A 788      12.131 -17.853   3.598  1.00  0.00           H  
ATOM    141  N   LYS A 789      12.276 -16.185  -0.900  1.00  0.00           N  
ATOM    142  CA  LYS A 789      12.735 -15.531  -2.119  1.00  0.00           C  
ATOM    143  C   LYS A 789      11.726 -14.490  -2.591  1.00  0.00           C  
ATOM    144  O   LYS A 789      12.090 -13.358  -2.914  1.00  0.00           O  
ATOM    145  CB  LYS A 789      12.969 -16.567  -3.221  1.00  0.00           C  
ATOM    146  CG  LYS A 789      14.225 -17.397  -3.020  1.00  0.00           C  
ATOM    147  CD  LYS A 789      15.466 -16.650  -3.483  1.00  0.00           C  
ATOM    148  CE  LYS A 789      15.559 -16.612  -5.000  1.00  0.00           C  
ATOM    149  NZ  LYS A 789      16.148 -17.863  -5.552  1.00  0.00           N  
ATOM    150  H   LYS A 789      12.476 -17.135  -0.762  1.00  0.00           H  
ATOM    151  HA  LYS A 789      13.669 -15.036  -1.899  1.00  0.00           H  
ATOM    152  HB2 LYS A 789      12.122 -17.237  -3.254  1.00  0.00           H  
ATOM    153  HB3 LYS A 789      13.048 -16.055  -4.169  1.00  0.00           H  
ATOM    154  HG2 LYS A 789      14.329 -17.629  -1.971  1.00  0.00           H  
ATOM    155  HG3 LYS A 789      14.135 -18.313  -3.587  1.00  0.00           H  
ATOM    156  HD2 LYS A 789      15.426 -15.637  -3.110  1.00  0.00           H  
ATOM    157  HD3 LYS A 789      16.341 -17.146  -3.089  1.00  0.00           H  
ATOM    158  HE2 LYS A 789      14.568 -16.481  -5.406  1.00  0.00           H  
ATOM    159  HE3 LYS A 789      16.179 -15.775  -5.288  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789      16.601 -18.410  -4.791  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789      16.862 -17.635  -6.272  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789      15.405 -18.446  -5.987  1.00  0.00           H  
ATOM    163  N   THR A 790      10.455 -14.878  -2.628  1.00  0.00           N  
ATOM    164  CA  THR A 790       9.393 -13.978  -3.061  1.00  0.00           C  
ATOM    165  C   THR A 790       8.154 -14.129  -2.186  1.00  0.00           C  
ATOM    166  O   THR A 790       7.514 -15.181  -2.176  1.00  0.00           O  
ATOM    167  CB  THR A 790       9.005 -14.232  -4.529  1.00  0.00           C  
ATOM    168  OG1 THR A 790       7.674 -13.762  -4.772  1.00  0.00           O  
ATOM    169  CG2 THR A 790       9.094 -15.713  -4.864  1.00  0.00           C  
ATOM    170  H   THR A 790      10.228 -15.792  -2.359  1.00  0.00           H  
ATOM    171  HA  THR A 790       9.760 -12.965  -2.977  1.00  0.00           H  
ATOM    172  HB  THR A 790       9.691 -13.692  -5.166  1.00  0.00           H  
ATOM    173  HG1 THR A 790       7.294 -14.245  -5.510  1.00  0.00           H  
ATOM    174 HG21 THR A 790       8.641 -16.290  -4.071  1.00  0.00           H  
ATOM    175 HG22 THR A 790      10.131 -15.997  -4.968  1.00  0.00           H  
ATOM    176 HG23 THR A 790       8.573 -15.904  -5.790  1.00  0.00           H  
ATOM    177  N   ARG A 791       7.821 -13.072  -1.452  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.658 -13.088  -0.573  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.583 -12.128  -1.076  1.00  0.00           C  
ATOM    180  O   ARG A 791       4.982 -11.390  -0.297  1.00  0.00           O  
ATOM    181  CB  ARG A 791       7.065 -12.713   0.853  1.00  0.00           C  
ATOM    182  CG  ARG A 791       7.799 -11.385   0.948  1.00  0.00           C  
ATOM    183  CD  ARG A 791       8.282 -11.116   2.364  1.00  0.00           C  
ATOM    184  NE  ARG A 791       9.457 -10.249   2.386  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      10.673 -10.650   2.033  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      10.873 -11.898   1.633  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      11.692  -9.802   2.080  1.00  0.00           N  
ATOM    188  H   ARG A 791       8.370 -12.262  -1.503  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.257 -14.090  -0.572  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       6.177 -12.652   1.464  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       7.710 -13.485   1.245  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       8.653 -11.408   0.286  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       7.130 -10.592   0.648  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       7.486 -10.640   2.918  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       8.532 -12.057   2.830  1.00  0.00           H  
ATOM    196  HE  ARG A 791       9.332  -9.322   2.679  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.106 -12.539   1.595  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      11.789 -12.197   1.366  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      11.546  -8.860   2.381  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      12.607 -10.105   1.814  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.347 -12.144  -2.385  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.346 -11.271  -2.969  1.00  0.00           C  
ATOM    203  C   GLY A 792       3.117 -11.131  -2.093  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.784 -10.032  -1.652  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.857 -12.754  -2.958  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.781 -10.294  -3.121  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       4.048 -11.674  -3.926  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.441 -12.248  -1.842  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.239 -12.243  -1.015  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.389 -11.277   0.156  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.605 -10.340   0.308  1.00  0.00           O  
ATOM    212  CB  GLU A 793       0.946 -13.652  -0.495  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -0.340 -13.749   0.307  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -1.567 -13.896  -0.572  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -1.540 -14.739  -1.493  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -2.554 -13.167  -0.339  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.756 -13.094  -2.222  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.414 -11.918  -1.631  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       0.874 -14.325  -1.336  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       1.764 -13.966   0.137  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -0.279 -14.607   0.960  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -0.447 -12.853   0.902  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.402 -11.512   0.984  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.657 -10.664   2.142  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.638  -9.190   1.752  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.828  -8.415   2.261  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.007 -11.019   2.772  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.369 -10.148   3.962  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.459 -10.418   5.148  1.00  0.00           C  
ATOM    230  CE  LYS A 794       3.977 -11.568   5.998  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       5.131 -11.157   6.844  1.00  0.00           N  
ATOM    232  H   LYS A 794       2.993 -12.275   0.810  1.00  0.00           H  
ATOM    233  HA  LYS A 794       1.875 -10.844   2.863  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       3.978 -12.047   3.099  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.779 -10.909   2.024  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.389 -10.355   4.251  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       4.277  -9.109   3.678  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       3.405  -9.530   5.760  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       2.472 -10.667   4.784  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       3.179 -11.915   6.637  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       4.288 -12.370   5.345  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       5.318 -10.141   6.723  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       5.981 -11.689   6.572  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       4.924 -11.342   7.846  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.533  -8.810   0.846  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.616  -7.430   0.386  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.230  -6.861   0.101  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.865  -5.801   0.609  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.479  -7.310  -0.883  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.895  -7.823  -0.614  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.515  -5.867  -1.365  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.570  -8.404  -1.837  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.151  -9.475   0.477  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.079  -6.846   1.169  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.027  -7.911  -1.657  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.504  -7.009  -0.256  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.852  -8.595   0.141  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       5.304  -5.751  -2.094  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       3.568  -5.615  -1.817  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       4.700  -5.212  -0.527  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.622  -9.479  -1.743  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       6.003  -8.146  -2.718  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       7.569  -8.003  -1.921  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.460  -7.575  -0.714  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.112  -7.145  -1.065  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.722  -6.891   0.186  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.361  -5.848   0.317  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.570  -8.199  -1.941  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -2.052  -7.944  -2.156  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.714  -9.097  -2.893  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -2.402  -9.060  -4.381  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -2.755 -10.341  -5.053  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.807  -8.413  -1.087  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.192  -6.223  -1.622  1.00  0.00           H  
ATOM    275  HB2 LYS A 796      -0.085  -8.216  -2.906  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.456  -9.166  -1.473  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.530  -7.822  -1.196  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -2.172  -7.041  -2.738  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.353 -10.029  -2.484  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -3.784  -9.032  -2.756  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.966  -8.259  -4.834  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -1.346  -8.874  -4.510  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -2.583 -11.141  -4.410  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -2.176 -10.467  -5.908  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -3.759 -10.338  -5.324  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.710  -7.852   1.104  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.468  -7.734   2.345  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.157  -6.416   3.047  1.00  0.00           C  
ATOM    289  O   SER A 797      -2.059  -5.636   3.354  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.152  -8.908   3.274  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.980  -8.884   4.424  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.181  -8.662   0.942  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.518  -7.756   2.095  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.315  -9.835   2.747  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.119  -8.847   3.587  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.200  -7.976   4.642  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.125  -6.175   3.299  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.557  -4.952   3.965  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.087  -3.720   3.197  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.345  -2.732   3.791  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.080  -4.932   4.104  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.539  -4.169   5.331  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       1.677  -3.603   6.035  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.761  -4.136   5.586  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.797  -6.836   3.030  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.114  -4.936   4.950  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.441  -5.947   4.178  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.508  -4.464   3.229  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.176  -3.786   1.872  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.238  -2.676   1.022  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.691  -2.296   1.293  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.993  -1.148   1.621  1.00  0.00           O  
ATOM    313  CB  PHE A 799      -0.062  -3.042  -0.453  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.058  -1.852  -1.370  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.913  -0.872  -1.251  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -1.027  -1.714  -2.351  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.918   0.224  -2.092  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.027  -0.621  -3.196  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.053   0.349  -3.067  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.528  -4.601   1.457  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.392  -1.831   1.252  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.878  -3.559  -0.578  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.869  -3.693  -0.754  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.674  -0.969  -0.490  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.790  -2.473  -2.453  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.681   0.981  -1.990  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.788  -0.526  -3.957  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.052   1.205  -3.725  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.587  -3.267   1.153  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -4.008  -3.035   1.380  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.244  -2.410   2.752  1.00  0.00           C  
ATOM    332  O   PHE A 800      -5.005  -1.451   2.885  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.786  -4.348   1.265  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -5.064  -4.757  -0.153  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.556  -3.841  -1.069  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.835  -6.059  -0.570  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.813  -4.215  -2.374  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -5.089  -6.438  -1.874  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.580  -5.515  -2.777  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.284  -4.162   0.889  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.357  -2.352   0.621  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.216  -5.137   1.732  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.732  -4.243   1.774  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.739  -2.823  -0.754  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.452  -6.782   0.135  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.197  -3.491  -3.078  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.907  -7.455  -2.187  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.780  -5.809  -3.797  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.587  -2.960   3.768  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.727  -2.457   5.129  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.533  -0.944   5.173  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.395  -0.210   5.659  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.716  -3.138   6.054  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.106  -4.553   6.446  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -2.317  -5.069   7.634  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -1.123  -5.388   7.459  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -2.895  -5.153   8.738  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.995  -3.722   3.598  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.725  -2.690   5.468  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.758  -3.175   5.557  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.620  -2.551   6.956  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -4.156  -4.566   6.698  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.931  -5.207   5.604  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.397  -0.484   4.661  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.088   0.942   4.641  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.199   1.730   3.954  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.868   2.554   4.579  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.758   1.186   3.927  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.448   2.639   3.564  1.00  0.00           C  
ATOM    370  CD1 LEU A 802      -0.043   3.424   4.802  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.646   2.703   2.508  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.749  -1.117   4.288  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -2.006   1.277   5.664  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.032   0.831   4.570  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.763   0.609   3.013  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.337   3.098   3.154  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.766   4.094   4.554  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.279   2.740   5.573  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.888   3.995   5.158  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       0.718   1.749   2.006  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.590   2.932   2.981  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       0.408   3.471   1.788  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.392   1.470   2.666  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.424   2.153   1.894  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.699   2.319   2.715  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.143   3.438   2.971  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.728   1.375   0.612  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.546   1.146  -0.330  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.857   0.030  -1.316  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -3.195   2.429  -1.068  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.828   0.803   2.223  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -4.049   3.131   1.632  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.117   0.409   0.895  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.486   1.921   0.067  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.684   0.846   0.250  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -4.624  -0.610  -0.905  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -2.964  -0.549  -1.498  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -4.204   0.458  -2.245  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.335   2.888  -0.602  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -4.033   3.110  -1.025  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.968   2.201  -2.099  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.281   1.198   3.128  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.506   1.219   3.919  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.348   2.120   5.140  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.230   2.918   5.455  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.877  -0.198   4.362  1.00  0.00           C  
ATOM    407  OG  SER A 804      -8.846  -0.172   5.395  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.879   0.336   2.891  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.296   1.611   3.297  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.280  -0.741   3.521  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -6.993  -0.701   4.726  1.00  0.00           H  
ATOM    412  HG  SER A 804      -9.627  -0.654   5.114  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.216   1.986   5.824  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.941   2.788   7.011  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.066   4.277   6.704  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.360   5.082   7.588  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.540   2.482   7.545  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.391   1.038   7.983  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.317   0.238   7.850  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.220   0.697   8.510  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.550   1.333   5.524  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.669   2.525   7.764  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.815   2.679   6.769  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.337   3.119   8.392  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.528   1.387   8.586  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.096  -0.230   8.802  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.842   4.636   5.444  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.931   6.028   5.018  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.378   6.417   4.730  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.649   7.229   3.845  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -5.072   6.260   3.775  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.616   6.442   4.079  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.946   7.628   3.867  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.703   5.580   4.583  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.682   7.487   4.226  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.509   6.253   4.665  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.612   3.948   4.784  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.560   6.645   5.822  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.169   5.411   3.115  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.419   7.147   3.266  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.879   4.552   4.868  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.921   8.250   4.171  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.647   5.858   4.912  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.304   5.831   5.483  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.724   6.116   5.308  1.00  0.00           C  
ATOM    446  C   HIS A 807     -10.046   6.396   3.843  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.608   7.439   3.508  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.136   7.310   6.169  1.00  0.00           C  
ATOM    449  CG  HIS A 807      -9.237   8.498   6.016  1.00  0.00           C  
ATOM    450  ND1 HIS A 807      -9.047   9.148   4.815  1.00  0.00           N  
ATOM    451  CD2 HIS A 807      -8.474   9.154   6.922  1.00  0.00           C  
ATOM    452  CE1 HIS A 807      -8.205  10.152   4.989  1.00  0.00           C  
ATOM    453  NE2 HIS A 807      -7.843  10.177   6.259  1.00  0.00           N  
ATOM    454  H   HIS A 807      -8.026   5.193   6.172  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.279   5.246   5.625  1.00  0.00           H  
ATOM    456  HB2 HIS A 807     -11.136   7.615   5.896  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -10.126   7.017   7.209  1.00  0.00           H  
ATOM    458  HD2 HIS A 807      -8.379   8.916   7.972  1.00  0.00           H  
ATOM    459  HE1 HIS A 807      -7.870  10.835   4.223  1.00  0.00           H  
ATOM    460  HE2 HIS A 807      -7.160  10.767   6.639  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.685   5.458   2.974  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.935   5.603   1.544  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.342   6.133   1.287  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.205   6.079   2.164  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.745   4.262   0.834  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.302   3.774   0.695  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.248   2.497  -0.128  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.432   4.853   0.067  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.241   4.648   3.300  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.220   6.312   1.153  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.294   3.515   1.386  1.00  0.00           H  
ATOM    472  HB3 LEU A 808     -10.162   4.352  -0.159  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.907   3.554   1.677  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.472   1.853   0.257  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -8.034   2.741  -1.158  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -9.200   1.990  -0.070  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -6.447   4.455  -0.124  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.357   5.693   0.743  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.876   5.177  -0.863  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.567   6.641   0.081  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.870   7.177  -0.292  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.150   6.944  -1.774  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.259   6.557  -2.530  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.941   8.672   0.023  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.700   9.418  -0.428  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -11.484   9.522  -1.653  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -10.945   9.897   0.444  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.838   6.656  -0.575  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.620   6.661   0.288  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.797   9.099  -0.477  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.050   8.803   1.090  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.393   7.181  -2.181  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.791   6.992  -3.571  1.00  0.00           C  
ATOM    494  C   SER A 810     -14.046   7.959  -4.486  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.688   7.613  -5.611  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.301   7.189  -3.722  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.702   8.454  -3.225  1.00  0.00           O  
ATOM    498  H   SER A 810     -15.059   7.487  -1.530  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.539   5.981  -3.853  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.567   7.125  -4.766  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.819   6.418  -3.170  1.00  0.00           H  
ATOM    502  HG  SER A 810     -17.239   8.334  -2.438  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.818   9.172  -3.993  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -13.116  10.190  -4.766  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.608  10.084  -4.565  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.866  11.024  -4.847  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.599  11.586  -4.368  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -14.808  12.060  -5.158  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -15.340  13.392  -4.667  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -14.610  14.382  -4.611  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -16.618  13.423  -4.308  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.128   9.387  -3.090  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.339  10.026  -5.809  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.860  11.578  -3.320  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.795  12.290  -4.525  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -14.526  12.163  -6.195  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.591  11.321  -5.070  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -17.138  12.595  -4.377  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -16.987  14.271  -3.986  1.00  0.00           H  
ATOM    520  N   SER A 812     -11.161   8.932  -4.074  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.742   8.704  -3.831  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.947   8.789  -5.130  1.00  0.00           C  
ATOM    523  O   SER A 812      -9.307   8.170  -6.132  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.528   7.337  -3.177  1.00  0.00           C  
ATOM    525  OG  SER A 812      -9.586   7.433  -1.764  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.802   8.219  -3.869  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.393   9.474  -3.158  1.00  0.00           H  
ATOM    528  HB2 SER A 812     -10.295   6.657  -3.512  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -8.558   6.954  -3.460  1.00  0.00           H  
ATOM    530  HG  SER A 812      -9.961   8.281  -1.516  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.865   9.560  -5.106  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -7.019   9.728  -6.281  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.644   9.106  -6.055  1.00  0.00           C  
ATOM    534  O   ARG A 813      -5.149   9.065  -4.929  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.870  11.212  -6.621  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -8.091  11.806  -7.304  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -8.032  11.620  -8.812  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -6.976  12.423  -9.421  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -6.783  12.510 -10.733  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -7.571  11.847 -11.568  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -5.800  13.262 -11.211  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.630  10.028  -4.277  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.497   9.224  -7.108  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.692  11.762  -5.709  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -6.022  11.335  -7.278  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -8.977  11.317  -6.927  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -8.138  12.861  -7.081  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -7.847  10.578  -9.026  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -8.982  11.911  -9.234  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -6.381  12.921  -8.823  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -8.313  11.281 -11.210  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -7.424  11.916 -12.555  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -5.203  13.763 -10.585  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -5.655  13.326 -12.198  1.00  0.00           H  
ATOM    555  N   TRP A 814      -5.035   8.623  -7.132  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.717   8.003  -7.051  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.657   9.027  -6.662  1.00  0.00           C  
ATOM    558  O   TRP A 814      -2.108   8.978  -5.561  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.353   7.355  -8.387  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.994   6.723  -8.390  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.999   6.921  -9.304  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.482   5.789  -7.434  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.100   6.166  -8.974  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.170   5.463  -7.830  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -2.003   5.197  -6.280  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.624   4.572  -7.114  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.213   4.312  -5.570  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.089   4.007  -5.988  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.481   8.685  -8.003  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.759   7.238  -6.290  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.077   6.589  -8.619  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.372   8.109  -9.161  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.080   7.577 -10.158  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.942   6.138  -9.476  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -3.004   5.419  -5.941  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.630   4.327  -7.423  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.599   3.845  -4.676  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.669   3.311  -5.403  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.373   9.954  -7.571  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.375  10.988  -7.324  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.385  11.412  -5.858  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.334  11.641  -5.259  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.634  12.201  -8.220  1.00  0.00           C  
ATOM    584  OG  SER A 815      -1.597  11.840  -9.590  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.845   9.940  -8.431  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.405  10.576  -7.561  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.606  12.611  -7.994  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -0.876  12.949  -8.036  1.00  0.00           H  
ATOM    589  HG  SER A 815      -1.014  11.086  -9.707  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.580  11.516  -5.287  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.729  11.911  -3.891  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.314  10.779  -2.957  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.348  10.904  -2.205  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.177  12.316  -3.607  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.499  13.746  -4.009  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.673  13.876  -5.513  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -4.480  15.312  -5.974  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -4.407  15.414  -7.457  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.381  11.320  -5.817  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -2.086  12.760  -3.716  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.837  11.655  -4.149  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.366  12.211  -2.548  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -5.414  14.049  -3.523  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -3.690  14.389  -3.692  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -3.945  13.250  -6.007  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -5.670  13.552  -5.780  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -5.310  15.905  -5.621  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -3.561  15.692  -5.550  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -5.341  15.224  -7.874  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -3.727  14.721  -7.830  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -4.103  16.368  -7.736  1.00  0.00           H  
ATOM    612  N   VAL A 817      -3.050   9.673  -3.012  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.757   8.517  -2.173  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.273   8.171  -2.214  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.724   7.629  -1.254  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.572   7.285  -2.609  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.817   6.491  -3.664  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.902   6.412  -1.408  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.808   9.633  -3.633  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -3.032   8.763  -1.158  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.500   7.628  -3.044  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -3.412   5.643  -3.969  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -2.623   7.122  -4.519  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -1.881   6.144  -3.252  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.490   6.980  -0.702  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.465   5.549  -1.733  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -2.987   6.088  -0.936  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.627   8.487  -3.331  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.795   8.212  -3.498  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.638   9.215  -2.718  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.554   8.835  -1.988  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.173   8.255  -4.980  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.672   8.270  -5.226  1.00  0.00           C  
ATOM    634  CD  LYS A 818       3.019   7.703  -6.592  1.00  0.00           C  
ATOM    635  CE  LYS A 818       4.325   8.278  -7.119  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       5.479   7.923  -6.247  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.120   8.918  -4.062  1.00  0.00           H  
ATOM    638  HA  LYS A 818       0.988   7.222  -3.115  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.757   7.387  -5.471  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.748   9.145  -5.422  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.027   9.288  -5.170  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       3.157   7.675  -4.465  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.117   6.630  -6.513  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       2.224   7.943  -7.284  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       4.501   7.888  -8.110  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       4.236   9.353  -7.165  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       5.229   7.122  -5.633  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       5.738   8.734  -5.650  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       6.299   7.658  -6.829  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.323  10.496  -2.876  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.050  11.553  -2.184  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.819  11.477  -0.678  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.562  12.067   0.106  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.622  12.924  -2.709  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.282  14.064  -1.959  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       3.413  14.443  -2.330  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       1.668  14.578  -1.001  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.582  10.736  -3.472  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.103  11.416  -2.381  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.889  13.003  -3.753  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.551  13.023  -2.608  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.783  10.746  -0.280  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.452  10.591   1.131  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.112   9.344   1.711  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.625   9.363   2.830  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -1.065  10.511   1.315  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.723  11.863   1.530  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.375  12.444   2.890  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -2.492  13.329   3.421  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -2.447  13.448   4.905  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.227  10.299  -0.953  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.825  11.458   1.656  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.498  10.058   0.436  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.279   9.890   2.173  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.386  12.544   0.762  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -2.796  11.745   1.463  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -1.210  11.635   3.586  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -0.472  13.033   2.799  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -2.392  14.312   2.986  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -3.440  12.902   3.131  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -1.474  13.311   5.245  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -3.058  12.728   5.339  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -2.776  14.390   5.198  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.096   8.260   0.941  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.695   7.004   1.377  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.213   7.042   1.241  1.00  0.00           C  
ATOM    687  O   VAL A 821       3.931   6.423   2.024  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.148   5.812   0.571  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.353   5.671   0.776  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.479   5.970  -0.905  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.672   8.306   0.059  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.440   6.856   2.417  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.624   4.911   0.930  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.544   5.230   1.744  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.816   6.645   0.725  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.764   5.036   0.005  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       1.422   7.014  -1.176  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       2.479   5.604  -1.092  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       0.774   5.406  -1.496  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.693   7.775   0.241  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.127   7.893   0.002  1.00  0.00           C  
ATOM    702  C   GLU A 822       5.891   7.994   1.319  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.056   7.607   1.404  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.422   9.117  -0.867  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.342  10.433  -0.112  1.00  0.00           C  
ATOM    706  CD  GLU A 822       5.737  11.622  -0.968  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       6.850  11.601  -1.533  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       4.933  12.572  -1.071  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.069   8.245  -0.350  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.450   7.006  -0.521  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.416   9.021  -1.278  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.709   9.148  -1.678  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.328  10.577   0.229  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       6.004  10.386   0.740  1.00  0.00           H  
ATOM    715  N   SER A 823       5.226   8.518   2.343  1.00  0.00           N  
ATOM    716  CA  SER A 823       5.843   8.675   3.655  1.00  0.00           C  
ATOM    717  C   SER A 823       5.732   7.387   4.465  1.00  0.00           C  
ATOM    718  O   SER A 823       5.714   7.414   5.696  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.187   9.828   4.417  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.071  10.372   5.381  1.00  0.00           O  
ATOM    721  H   SER A 823       4.299   8.809   2.213  1.00  0.00           H  
ATOM    722  HA  SER A 823       6.888   8.903   3.505  1.00  0.00           H  
ATOM    723  HB2 SER A 823       4.911  10.605   3.720  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.302   9.466   4.921  1.00  0.00           H  
ATOM    725  HG  SER A 823       6.601  11.063   4.976  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.658   6.260   3.766  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.550   4.961   4.418  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.475   3.943   3.759  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.621   3.900   2.537  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.105   4.461   4.371  1.00  0.00           C  
ATOM    731  CG  ASP A 824       3.826   3.396   5.413  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.075   2.206   5.127  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.360   3.753   6.515  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.678   6.304   2.786  1.00  0.00           H  
ATOM    735  HA  ASP A 824       5.846   5.082   5.449  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.438   5.293   4.545  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       3.907   4.045   3.394  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.116   3.103   4.585  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.039   2.070   4.104  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.319   0.948   3.364  1.00  0.00           C  
ATOM    741  O   PRO A 825       7.870   0.346   2.443  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.678   1.539   5.390  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.675   1.821   6.455  1.00  0.00           C  
ATOM    744  CD  PRO A 825       6.990   3.097   6.052  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.804   2.488   3.466  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       8.863   0.479   5.291  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.607   2.057   5.575  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       6.962   1.013   6.511  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.175   1.948   7.404  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       5.952   3.078   6.349  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.493   3.949   6.485  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.084   0.673   3.773  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.289  -0.377   3.149  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.106  -0.108   1.659  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.077  -1.035   0.849  1.00  0.00           O  
ATOM    756  CB  ARG A 826       3.924  -0.485   3.830  1.00  0.00           C  
ATOM    757  CG  ARG A 826       3.992  -1.017   5.253  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.634  -0.963   5.934  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.272   0.397   6.326  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.396   0.676   7.285  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.796  -0.304   7.945  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.120   1.939   7.584  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.700   1.188   4.513  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.818  -1.311   3.272  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.469   0.494   3.857  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.298  -1.148   3.251  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.329  -2.043   5.228  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.693  -0.419   5.817  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       1.888  -1.340   5.251  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       2.663  -1.586   6.815  1.00  0.00           H  
ATOM    771  HE  ARG A 826       2.704   1.136   5.851  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.003  -1.256   7.722  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.137  -0.091   8.667  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.570   2.681   7.089  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.460   2.149   8.305  1.00  0.00           H  
ATOM    776  N   TYR A 827       4.983   1.166   1.304  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.800   1.558  -0.088  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.022   1.187  -0.924  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.909   0.895  -2.114  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.538   3.062  -0.187  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.693   3.613  -1.586  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.937   4.000  -2.068  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.595   3.745  -2.428  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.083   4.505  -3.346  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.732   4.247  -3.707  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       4.978   4.626  -4.161  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.119   5.127  -5.435  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.014   1.860   1.995  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.941   1.027  -0.472  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.530   3.267   0.140  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.233   3.584   0.454  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.801   3.903  -1.426  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.620   3.447  -2.069  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.059   4.801  -3.702  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.866   4.343  -4.346  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.991   4.906  -5.771  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.189   1.201  -0.290  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.434   0.865  -0.972  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.553  -0.642  -1.175  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.330  -1.106  -2.009  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.633   1.378  -0.170  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.778   2.890  -0.195  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.579   3.392   0.995  1.00  0.00           C  
ATOM    804  CE  LYS A 828      11.317   4.681   0.666  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      10.441   5.876   0.820  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.215   1.442   0.660  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.424   1.347  -1.937  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.525   1.064   0.857  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.535   0.944  -0.577  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.285   3.179  -1.103  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.795   3.337  -0.170  1.00  0.00           H  
ATOM    812  HD2 LYS A 828       9.906   3.576   1.819  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      11.299   2.637   1.278  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.161   4.776   1.331  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      11.666   4.630  -0.354  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      10.428   6.183   1.814  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828       9.470   5.647   0.528  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      10.795   6.656   0.231  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.776  -1.401  -0.409  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.793  -2.856  -0.509  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.604  -3.309  -1.952  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.359  -4.141  -2.456  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.715  -3.457   0.381  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.177  -0.973   0.237  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.752  -3.204  -0.155  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.969  -4.482   0.609  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.646  -2.890   1.297  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       5.766  -3.428  -0.134  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.591  -2.758  -2.614  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.304  -3.105  -4.000  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.382  -2.571  -4.936  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.742  -1.395  -4.878  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.935  -2.556  -4.445  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.624  -2.987  -5.870  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.843  -3.011  -3.489  1.00  0.00           C  
ATOM    836  H   VAL A 830       6.025  -2.100  -2.159  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.277  -4.183  -4.076  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.979  -1.477  -4.420  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       5.386  -2.610  -6.535  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.600  -4.066  -5.922  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.663  -2.591  -6.163  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       2.900  -3.048  -4.014  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       4.082  -3.995  -3.111  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.771  -2.317  -2.666  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.895  -3.442  -5.798  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.932  -3.058  -6.748  1.00  0.00           C  
ATOM    847  C   ASP A 831       8.316  -2.518  -8.035  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.691  -1.446  -8.512  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.834  -4.252  -7.062  1.00  0.00           C  
ATOM    850  CG  ASP A 831      11.194  -3.830  -7.583  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      11.330  -3.650  -8.811  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      12.122  -3.679  -6.761  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.567  -4.366  -5.795  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.526  -2.280  -6.294  1.00  0.00           H  
ATOM    855  HB2 ASP A 831       9.978  -4.833  -6.162  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.357  -4.868  -7.810  1.00  0.00           H  
ATOM    857  N   SER A 832       7.371  -3.267  -8.593  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.707  -2.866  -9.828  1.00  0.00           C  
ATOM    859  C   SER A 832       5.721  -1.730  -9.570  1.00  0.00           C  
ATOM    860  O   SER A 832       5.130  -1.638  -8.494  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.977  -4.058 -10.450  1.00  0.00           C  
ATOM    862  OG  SER A 832       6.870  -4.872 -11.191  1.00  0.00           O  
ATOM    863  H   SER A 832       7.116  -4.111  -8.165  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.465  -2.520 -10.515  1.00  0.00           H  
ATOM    865  HB2 SER A 832       5.532  -4.653  -9.668  1.00  0.00           H  
ATOM    866  HB3 SER A 832       5.204  -3.697 -11.113  1.00  0.00           H  
ATOM    867  HG  SER A 832       7.461  -4.315 -11.703  1.00  0.00           H  
ATOM    868  N   SER A 833       5.548  -0.867 -10.566  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.637   0.265 -10.447  1.00  0.00           C  
ATOM    870  C   SER A 833       3.202  -0.159 -10.743  1.00  0.00           C  
ATOM    871  O   SER A 833       2.281   0.158  -9.989  1.00  0.00           O  
ATOM    872  CB  SER A 833       5.056   1.386 -11.400  1.00  0.00           C  
ATOM    873  OG  SER A 833       6.311   1.931 -11.027  1.00  0.00           O  
ATOM    874  H   SER A 833       6.048  -0.994 -11.400  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.691   0.629  -9.432  1.00  0.00           H  
ATOM    876  HB2 SER A 833       5.132   0.994 -12.403  1.00  0.00           H  
ATOM    877  HB3 SER A 833       4.315   2.172 -11.376  1.00  0.00           H  
ATOM    878  HG  SER A 833       6.443   1.812 -10.084  1.00  0.00           H  
ATOM    879  N   SER A 834       3.019  -0.877 -11.847  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.696  -1.342 -12.246  1.00  0.00           C  
ATOM    881  C   SER A 834       0.942  -1.924 -11.054  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.246  -1.662 -10.868  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.814  -2.393 -13.351  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.251  -1.808 -14.566  1.00  0.00           O  
ATOM    885  H   SER A 834       3.793  -1.097 -12.407  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.147  -0.493 -12.624  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.525  -3.148 -13.053  1.00  0.00           H  
ATOM    888  HB3 SER A 834       0.848  -2.851 -13.513  1.00  0.00           H  
ATOM    889  HG  SER A 834       1.970  -2.355 -15.304  1.00  0.00           H  
ATOM    890  N   MET A 835       1.643  -2.716 -10.248  1.00  0.00           N  
ATOM    891  CA  MET A 835       1.041  -3.335  -9.073  1.00  0.00           C  
ATOM    892  C   MET A 835       0.501  -2.276  -8.117  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.625  -2.383  -7.630  1.00  0.00           O  
ATOM    894  CB  MET A 835       2.065  -4.214  -8.352  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.653  -5.306  -9.231  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.477  -6.627  -9.579  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.341  -7.393  -7.966  1.00  0.00           C  
ATOM    898  H   MET A 835       2.587  -2.888 -10.448  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.221  -3.953  -9.407  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.873  -3.591  -8.000  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.587  -4.683  -7.505  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.967  -4.868 -10.166  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.511  -5.729  -8.729  1.00  0.00           H  
ATOM    904  HE1 MET A 835       0.669  -8.237  -8.023  1.00  0.00           H  
ATOM    905  HE2 MET A 835       2.315  -7.730  -7.644  1.00  0.00           H  
ATOM    906  HE3 MET A 835       0.956  -6.674  -7.257  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.310  -1.255  -7.854  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.913  -0.178  -6.955  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.401   0.452  -7.409  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.370   0.500  -6.652  1.00  0.00           O  
ATOM    911  CB  ARG A 836       2.007   0.890  -6.890  1.00  0.00           C  
ATOM    912  CG  ARG A 836       3.174   0.512  -5.992  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.836   1.742  -5.392  1.00  0.00           C  
ATOM    914  NE  ARG A 836       5.253   1.520  -5.115  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       6.168   1.343  -6.062  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       5.816   1.361  -7.340  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.438   1.147  -5.731  1.00  0.00           N  
ATOM    918  H   ARG A 836       2.195  -1.226  -8.273  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.775  -0.600  -5.971  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       2.388   1.059  -7.886  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.576   1.806  -6.517  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.811  -0.115  -5.191  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.903  -0.031  -6.575  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.740   2.562  -6.088  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.333   1.991  -4.470  1.00  0.00           H  
ATOM    926  HE  ARG A 836       5.535   1.503  -4.178  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       4.860   1.509  -7.593  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       6.507   1.228  -8.051  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.707   1.132  -4.768  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       8.125   1.013  -6.444  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.424   0.935  -8.647  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.618   1.563  -9.200  1.00  0.00           C  
ATOM    933  C   GLU A 837      -2.784   0.578  -9.235  1.00  0.00           C  
ATOM    934  O   GLU A 837      -3.858   0.852  -8.699  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.339   2.090 -10.609  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -0.645   3.441 -10.627  1.00  0.00           C  
ATOM    937  CD  GLU A 837       0.160   3.667 -11.892  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -0.455   3.862 -12.960  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       1.406   3.649 -11.812  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.381   0.867  -9.202  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -1.882   2.392  -8.561  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.712   1.379 -11.128  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.276   2.183 -11.137  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.393   4.216 -10.552  1.00  0.00           H  
ATOM    945  HG3 GLU A 837       0.020   3.501  -9.778  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.564  -0.568  -9.869  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.595  -1.594  -9.975  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.178  -1.920  -8.604  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.359  -1.682  -8.347  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.021  -2.860 -10.613  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.071  -3.659 -11.359  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.208  -3.763 -10.853  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -3.757  -4.179 -12.449  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.686  -0.728 -10.277  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.382  -1.209 -10.605  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.244  -2.583 -11.311  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.599  -3.485  -9.840  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.344  -2.467  -7.726  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -3.778  -2.828  -6.381  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.660  -1.738  -5.783  1.00  0.00           C  
ATOM    961  O   LEU A 839      -5.789  -1.998  -5.364  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.565  -3.069  -5.481  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -1.789  -4.363  -5.732  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.479  -4.359  -4.959  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.631  -5.572  -5.353  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.415  -2.634  -7.989  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.351  -3.740  -6.451  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -1.883  -2.244  -5.616  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -2.911  -3.084  -4.457  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.554  -4.435  -6.785  1.00  0.00           H  
ATOM    971 HD11 LEU A 839       0.265  -4.916  -5.508  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.631  -4.816  -3.992  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.143  -3.341  -4.827  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.414  -6.387  -6.027  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -3.679  -5.317  -5.421  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -2.398  -5.870  -4.341  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.140  -0.515  -5.747  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -4.881   0.616  -5.201  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.242   0.751  -5.877  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.283   0.677  -5.225  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.081   1.908  -5.375  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.890   3.151  -5.132  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.530   3.351  -3.919  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.010   4.118  -6.117  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -6.274   4.493  -3.693  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -5.753   5.262  -5.896  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.387   5.450  -4.683  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.235  -0.371  -6.095  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.032   0.435  -4.148  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.256   1.909  -4.678  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.697   1.952  -6.382  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.442   2.603  -3.144  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -4.516   3.973  -7.066  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.768   4.636  -2.743  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -5.840   6.009  -6.671  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.967   6.343  -4.507  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.226   0.952  -7.191  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.457   1.098  -7.958  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.458   0.006  -7.594  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.638   0.281  -7.382  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.156   1.049  -9.458  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.785   2.399 -10.048  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -5.951   2.246 -11.309  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -6.820   1.935 -12.518  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -6.106   2.201 -13.797  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.364   1.002  -7.656  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -7.886   2.059  -7.717  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.335   0.368  -9.626  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.029   0.681  -9.976  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.689   2.936 -10.291  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -6.217   2.957  -9.317  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.417   3.167 -11.491  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -5.244   1.440 -11.167  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -7.102   0.893 -12.483  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -7.706   2.550 -12.475  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -5.607   3.112 -13.745  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -6.784   2.235 -14.585  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -5.413   1.449 -13.983  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -7.977  -1.231  -7.522  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.831  -2.363  -7.182  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.621  -2.085  -5.908  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.852  -2.101  -5.913  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -7.990  -3.629  -7.010  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.631  -4.305  -8.323  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.228  -5.755  -8.143  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -7.919  -6.665  -8.602  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.105  -5.978  -7.471  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.027  -1.386  -7.702  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.524  -2.511  -7.996  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.074  -3.372  -6.500  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.543  -4.334  -6.407  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.488  -4.265  -8.980  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -6.808  -3.771  -8.775  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.606  -5.204  -7.133  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.821  -6.906  -7.339  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -8.906  -1.832  -4.818  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.541  -1.554  -3.535  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.602  -0.467  -3.676  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.763  -0.668  -3.319  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.493  -1.129  -2.505  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.955  -1.278  -1.073  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.855  -0.379  -0.516  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.491  -2.319  -0.278  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.280  -0.511   0.792  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.911  -2.459   1.031  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.806  -1.553   1.561  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.226  -1.689   2.865  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -7.928  -1.834  -4.876  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.016  -2.463  -3.196  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.607  -1.733  -2.632  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.241  -0.091  -2.666  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.225   0.437  -1.121  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.790  -3.027  -0.696  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.980   0.199   1.208  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.540  -3.275   1.633  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -10.479  -2.601   3.025  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.194   0.684  -4.200  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.109   1.803  -4.390  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.363   1.365  -5.139  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.482   1.643  -4.710  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.437   2.953  -5.163  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.270   3.525  -4.357  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.453   4.041  -5.481  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.565   3.663  -2.880  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.256   0.783  -4.465  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.394   2.169  -3.415  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.063   2.560  -6.096  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.414   2.877  -4.465  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.024   4.505  -4.740  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -11.928   4.367  -4.568  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -10.950   4.878  -5.943  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.199   3.651  -6.156  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -9.594   2.684  -2.425  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -8.795   4.256  -2.412  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844     -10.522   4.148  -2.748  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.167   0.678  -6.261  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.283   0.202  -7.069  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.316  -0.514  -6.202  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.518  -0.286  -6.333  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.782  -0.739  -8.166  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -12.240  -0.016  -9.388  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -12.276  -0.874 -10.637  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -13.222  -1.676 -10.780  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -11.357  -0.742 -11.473  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.251   0.488  -6.551  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.750   1.060  -7.528  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -11.995  -1.359  -7.761  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -13.599  -1.371  -8.482  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -12.836   0.868  -9.560  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -11.217   0.273  -9.195  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.837  -1.381  -5.317  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.716  -2.131  -4.427  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.516  -1.190  -3.533  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.720  -1.370  -3.346  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.900  -3.099  -3.567  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.746  -4.130  -2.841  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.943  -4.865  -1.781  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.782  -5.922  -1.080  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -15.895  -5.317  -0.296  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.868  -1.520  -5.259  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.402  -2.698  -5.039  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.198  -3.621  -4.200  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.352  -2.530  -2.829  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.577  -3.630  -2.366  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.118  -4.847  -3.560  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.098  -5.346  -2.251  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -13.592  -4.151  -1.049  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -15.196  -6.586  -1.823  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -14.146  -6.482  -0.411  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -15.536  -4.534   0.287  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -16.322  -6.031   0.328  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -16.626  -4.951  -0.938  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.841  -0.186  -2.984  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.491   0.784  -2.111  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.652   1.471  -2.822  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.811   1.302  -2.444  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.498   1.855  -1.622  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.346   1.201  -0.855  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.209   2.878  -0.749  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.255   2.172  -0.461  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.883  -0.095  -3.170  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.872   0.255  -1.250  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.101   2.367  -2.485  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.732   0.753   0.047  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -12.902   0.434  -1.472  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.278   2.756  -0.850  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -14.927   2.729   0.282  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -14.930   3.873  -1.060  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.847   1.886   0.497  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.473   2.157  -1.205  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.667   3.168  -0.392  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.333   2.245  -3.854  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.350   2.954  -4.621  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.439   2.001  -5.101  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.629   2.302  -5.004  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.715   3.672  -5.802  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.391   2.340  -4.107  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.795   3.698  -3.976  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -16.895   4.734  -5.716  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -15.651   3.486  -5.807  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.149   3.307  -6.721  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.025   0.851  -5.622  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -18.965  -0.147  -6.118  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.014  -0.478  -5.062  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.209  -0.280  -5.278  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.220  -1.419  -6.528  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -17.663  -1.370  -7.941  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -16.893  -2.635  -8.282  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -17.831  -3.797  -8.568  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -18.337  -3.770  -9.968  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.062   0.669  -5.673  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.460   0.265  -6.984  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.398  -1.577  -5.845  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -18.899  -2.257  -6.461  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -18.481  -1.260  -8.637  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -16.998  -0.521  -8.026  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -16.287  -2.453  -9.156  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -16.256  -2.894  -7.448  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -17.298  -4.721  -8.405  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -18.670  -3.741  -7.889  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -19.300  -3.377  -9.992  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -18.359  -4.733 -10.359  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -17.719  -3.181 -10.560  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.559  -0.983  -3.920  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.460  -1.340  -2.830  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -20.676  -0.156  -1.892  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -19.975  -0.007  -0.890  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.900  -2.529  -2.047  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -20.834  -2.986  -0.943  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -22.046  -2.780  -1.014  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -20.272  -3.609   0.087  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -18.595  -1.118  -3.807  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.409  -1.620  -3.262  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -19.744  -3.357  -2.724  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -18.957  -2.249  -1.603  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -19.301  -3.738   0.076  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -20.853  -3.916   0.814  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.651   0.683  -2.223  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -21.961   1.854  -1.411  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -22.296   1.451   0.022  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -22.837   0.371   0.262  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -23.131   2.628  -2.021  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -22.926   3.141  -3.447  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -24.242   3.626  -4.035  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -21.888   4.254  -3.468  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.176   0.512  -3.033  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -21.088   2.489  -1.398  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -23.992   1.977  -2.025  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -23.330   3.480  -1.387  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -22.563   2.332  -4.065  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -25.010   2.890  -3.852  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -24.129   3.772  -5.099  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -24.520   4.561  -3.571  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -21.044   3.970  -2.857  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -22.326   5.162  -3.078  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -21.559   4.419  -4.483  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -21.972   2.324   0.968  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -22.241   2.061   2.377  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -23.442   2.867   2.861  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -23.842   3.844   2.227  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -21.012   2.393   3.224  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -20.077   1.210   3.379  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -20.572   0.064   3.406  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -18.851   1.429   3.472  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -21.542   3.168   0.713  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -22.464   1.009   2.481  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -20.467   3.200   2.755  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -21.334   2.706   4.206  1.00  0.00           H  
ATOM   1209  N   SER A 853     -24.012   2.452   3.988  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -25.170   3.133   4.555  1.00  0.00           C  
ATOM   1211  C   SER A 853     -24.737   4.195   5.562  1.00  0.00           C  
ATOM   1212  O   SER A 853     -24.886   4.017   6.770  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -26.102   2.125   5.229  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -25.399   1.331   6.170  1.00  0.00           O  
ATOM   1215  H   SER A 853     -23.646   1.667   4.447  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -25.699   3.615   3.747  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -26.891   2.654   5.741  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -26.530   1.477   4.478  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -25.571   0.403   5.997  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL       3
ATOM     66  N   GLU A 784      19.643 -15.657  -6.454  1.00  0.00           N  
ATOM     67  CA  GLU A 784      19.404 -14.848  -5.265  1.00  0.00           C  
ATOM     68  C   GLU A 784      17.952 -14.381  -5.207  1.00  0.00           C  
ATOM     69  O   GLU A 784      17.304 -14.456  -4.163  1.00  0.00           O  
ATOM     70  CB  GLU A 784      20.341 -13.639  -5.247  1.00  0.00           C  
ATOM     71  CG  GLU A 784      21.802 -14.004  -5.047  1.00  0.00           C  
ATOM     72  CD  GLU A 784      22.745 -12.905  -5.498  1.00  0.00           C  
ATOM     73  OE1 GLU A 784      22.307 -11.738  -5.567  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      23.922 -13.214  -5.781  1.00  0.00           O  
ATOM     75  H   GLU A 784      19.300 -15.348  -7.319  1.00  0.00           H  
ATOM     76  HA  GLU A 784      19.606 -15.462  -4.400  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      20.248 -13.112  -6.185  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      20.043 -12.980  -4.444  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      21.972 -14.195  -3.998  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      22.017 -14.898  -5.613  1.00  0.00           H  
ATOM     81  N   LYS A 785      17.447 -13.898  -6.337  1.00  0.00           N  
ATOM     82  CA  LYS A 785      16.072 -13.419  -6.418  1.00  0.00           C  
ATOM     83  C   LYS A 785      15.257 -14.265  -7.391  1.00  0.00           C  
ATOM     84  O   LYS A 785      15.204 -13.973  -8.585  1.00  0.00           O  
ATOM     85  CB  LYS A 785      16.046 -11.952  -6.854  1.00  0.00           C  
ATOM     86  CG  LYS A 785      16.248 -10.973  -5.711  1.00  0.00           C  
ATOM     87  CD  LYS A 785      17.695 -10.951  -5.245  1.00  0.00           C  
ATOM     88  CE  LYS A 785      17.839 -10.236  -3.911  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      17.728  -8.758  -4.058  1.00  0.00           N  
ATOM     90  H   LYS A 785      18.013 -13.863  -7.137  1.00  0.00           H  
ATOM     91  HA  LYS A 785      15.634 -13.501  -5.435  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      16.829 -11.792  -7.581  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      15.091 -11.743  -7.315  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      15.973  -9.983  -6.043  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      15.618 -11.266  -4.883  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      18.045 -11.966  -5.137  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      18.294 -10.439  -5.985  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      17.063 -10.582  -3.246  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      18.805 -10.476  -3.492  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      17.193  -8.524  -4.919  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      18.675  -8.334  -4.127  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      17.237  -8.352  -3.236  1.00  0.00           H  
ATOM    103  N   GLU A 786      14.624 -15.311  -6.872  1.00  0.00           N  
ATOM    104  CA  GLU A 786      13.811 -16.198  -7.696  1.00  0.00           C  
ATOM    105  C   GLU A 786      12.331 -15.843  -7.582  1.00  0.00           C  
ATOM    106  O   GLU A 786      11.933 -15.070  -6.711  1.00  0.00           O  
ATOM    107  CB  GLU A 786      14.030 -17.656  -7.286  1.00  0.00           C  
ATOM    108  CG  GLU A 786      15.450 -18.145  -7.515  1.00  0.00           C  
ATOM    109  CD  GLU A 786      15.680 -19.544  -6.974  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      14.692 -20.296  -6.840  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      16.845 -19.885  -6.686  1.00  0.00           O  
ATOM    112  H   GLU A 786      14.705 -15.492  -5.912  1.00  0.00           H  
ATOM    113  HA  GLU A 786      14.121 -16.072  -8.723  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      13.800 -17.760  -6.236  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      13.360 -18.282  -7.856  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      15.650 -18.150  -8.576  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      16.134 -17.469  -7.024  1.00  0.00           H  
ATOM    118  N   ASP A 787      11.523 -16.413  -8.469  1.00  0.00           N  
ATOM    119  CA  ASP A 787      10.087 -16.158  -8.468  1.00  0.00           C  
ATOM    120  C   ASP A 787       9.563 -16.004  -7.044  1.00  0.00           C  
ATOM    121  O   ASP A 787      10.039 -16.665  -6.121  1.00  0.00           O  
ATOM    122  CB  ASP A 787       9.346 -17.292  -9.178  1.00  0.00           C  
ATOM    123  CG  ASP A 787       9.641 -18.648  -8.567  1.00  0.00           C  
ATOM    124  OD1 ASP A 787       9.440 -18.804  -7.344  1.00  0.00           O  
ATOM    125  OD2 ASP A 787      10.073 -19.553  -9.311  1.00  0.00           O  
ATOM    126  H   ASP A 787      11.900 -17.020  -9.139  1.00  0.00           H  
ATOM    127  HA  ASP A 787       9.913 -15.237  -9.003  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       8.282 -17.114  -9.114  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       9.642 -17.313 -10.216  1.00  0.00           H  
ATOM    130  N   SER A 788       8.579 -15.126  -6.872  1.00  0.00           N  
ATOM    131  CA  SER A 788       7.994 -14.881  -5.559  1.00  0.00           C  
ATOM    132  C   SER A 788       6.524 -15.291  -5.535  1.00  0.00           C  
ATOM    133  O   SER A 788       5.640 -14.496  -5.856  1.00  0.00           O  
ATOM    134  CB  SER A 788       8.130 -13.404  -5.184  1.00  0.00           C  
ATOM    135  OG  SER A 788       9.470 -12.965  -5.320  1.00  0.00           O  
ATOM    136  H   SER A 788       8.242 -14.629  -7.647  1.00  0.00           H  
ATOM    137  HA  SER A 788       8.534 -15.478  -4.839  1.00  0.00           H  
ATOM    138  HB2 SER A 788       7.502 -12.812  -5.832  1.00  0.00           H  
ATOM    139  HB3 SER A 788       7.820 -13.267  -4.158  1.00  0.00           H  
ATOM    140  HG  SER A 788       9.578 -12.124  -4.870  1.00  0.00           H  
ATOM    141  N   LYS A 789       6.270 -16.537  -5.151  1.00  0.00           N  
ATOM    142  CA  LYS A 789       4.909 -17.055  -5.083  1.00  0.00           C  
ATOM    143  C   LYS A 789       4.246 -16.669  -3.765  1.00  0.00           C  
ATOM    144  O   LYS A 789       3.126 -16.157  -3.747  1.00  0.00           O  
ATOM    145  CB  LYS A 789       4.912 -18.578  -5.239  1.00  0.00           C  
ATOM    146  CG  LYS A 789       4.798 -19.042  -6.680  1.00  0.00           C  
ATOM    147  CD  LYS A 789       6.086 -18.798  -7.448  1.00  0.00           C  
ATOM    148  CE  LYS A 789       5.845 -18.782  -8.950  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       5.741 -20.158  -9.510  1.00  0.00           N  
ATOM    150  H   LYS A 789       7.018 -17.124  -4.907  1.00  0.00           H  
ATOM    151  HA  LYS A 789       4.347 -16.620  -5.896  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       5.832 -18.968  -4.828  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       4.079 -18.986  -4.684  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       4.579 -20.099  -6.692  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       3.995 -18.501  -7.161  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       6.497 -17.845  -7.151  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       6.790 -19.585  -7.213  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       4.927 -18.251  -9.148  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       6.667 -18.269  -9.427  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       4.794 -20.546  -9.327  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       6.449 -20.778  -9.068  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       5.905 -20.139 -10.536  1.00  0.00           H  
ATOM    163  N   THR A 790       4.944 -16.918  -2.661  1.00  0.00           N  
ATOM    164  CA  THR A 790       4.423 -16.596  -1.338  1.00  0.00           C  
ATOM    165  C   THR A 790       4.807 -15.179  -0.926  1.00  0.00           C  
ATOM    166  O   THR A 790       3.945 -14.364  -0.597  1.00  0.00           O  
ATOM    167  CB  THR A 790       4.939 -17.585  -0.276  1.00  0.00           C  
ATOM    168  OG1 THR A 790       4.621 -18.927  -0.661  1.00  0.00           O  
ATOM    169  CG2 THR A 790       4.329 -17.284   1.085  1.00  0.00           C  
ATOM    170  H   THR A 790       5.831 -17.328  -2.740  1.00  0.00           H  
ATOM    171  HA  THR A 790       3.346 -16.671  -1.377  1.00  0.00           H  
ATOM    172  HB  THR A 790       6.012 -17.484  -0.203  1.00  0.00           H  
ATOM    173  HG1 THR A 790       4.568 -18.982  -1.618  1.00  0.00           H  
ATOM    174 HG21 THR A 790       3.490 -17.942   1.256  1.00  0.00           H  
ATOM    175 HG22 THR A 790       3.993 -16.258   1.110  1.00  0.00           H  
ATOM    176 HG23 THR A 790       5.071 -17.439   1.853  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.104 -14.893  -0.947  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.601 -13.574  -0.574  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.687 -12.476  -1.112  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.198 -11.637  -0.357  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.022 -13.373  -1.104  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.550 -11.960  -0.912  1.00  0.00           C  
ATOM    183  CD  ARG A 791      10.031 -11.868  -1.243  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.847 -12.662  -0.328  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      12.128 -12.413  -0.082  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      12.737 -11.399  -0.680  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      12.803 -13.181   0.764  1.00  0.00           N  
ATOM    188  H   ARG A 791       6.743 -15.585  -1.219  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.617 -13.517   0.504  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.685 -14.053  -0.590  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.036 -13.598  -2.159  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       8.005 -11.291  -1.562  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.400 -11.667   0.117  1.00  0.00           H  
ATOM    194  HD2 ARG A 791      10.184 -12.228  -2.250  1.00  0.00           H  
ATOM    195  HD3 ARG A 791      10.337 -10.835  -1.180  1.00  0.00           H  
ATOM    196  HE  ARG A 791      10.417 -13.416   0.125  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      12.230 -10.818  -1.317  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      13.702 -11.213  -0.492  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      12.348 -13.946   1.217  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      13.768 -12.993   0.948  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.461 -12.491  -2.422  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.607 -11.492  -3.038  1.00  0.00           C  
ATOM    203  C   GLY A 792       3.340 -11.242  -2.244  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.955 -10.095  -2.023  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.877 -13.185  -2.975  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       5.156 -10.566  -3.121  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       4.336 -11.828  -4.028  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.691 -12.320  -1.814  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.459 -12.211  -1.041  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.624 -11.222   0.109  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.861 -10.263   0.233  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.050 -13.581  -0.496  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -0.450 -13.739  -0.310  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -0.973 -12.973   0.890  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -0.608 -13.335   2.028  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -1.746 -12.014   0.691  1.00  0.00           O  
ATOM    217  H   GLU A 793       3.049 -13.208  -2.021  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.684 -11.851  -1.701  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       1.390 -14.344  -1.181  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       1.528 -13.731   0.461  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -0.950 -13.375  -1.195  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -0.675 -14.787  -0.176  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.625 -11.462   0.949  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.892 -10.594   2.090  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.910  -9.129   1.666  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.141  -8.316   2.180  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.228 -10.965   2.737  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.298 -10.637   4.218  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.407 -11.557   5.036  1.00  0.00           C  
ATOM    230  CE  LYS A 794       3.000 -10.913   6.353  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       4.121 -10.898   7.333  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.199 -12.243   0.798  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.101 -10.739   2.810  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.391 -12.026   2.616  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       5.020 -10.429   2.233  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.318 -10.749   4.555  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.979  -9.615   4.367  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       2.517 -11.780   4.468  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       3.944 -12.472   5.244  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       2.688  -9.898   6.161  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       2.175 -11.470   6.771  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       4.758 -10.100   7.135  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       4.664 -11.783   7.269  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       3.750 -10.800   8.299  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.789  -8.800   0.726  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.904  -7.434   0.232  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.532  -6.848  -0.087  1.00  0.00           C  
ATOM    248  O   ILE A 795       2.225  -5.717   0.291  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.786  -7.363  -1.028  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       6.186  -7.902  -0.729  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.862  -5.932  -1.541  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       7.021  -8.137  -1.968  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.374  -9.493   0.355  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.367  -6.838   1.006  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.330  -7.971  -1.794  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.711  -7.196  -0.105  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       6.096  -8.843  -0.204  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       4.376  -5.271  -0.838  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       5.897  -5.644  -1.649  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       4.367  -5.866  -2.499  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.399  -8.548  -2.749  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       7.446  -7.202  -2.299  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       7.816  -8.833  -1.739  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.711  -7.625  -0.784  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.370  -7.186  -1.152  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.432  -6.791   0.084  1.00  0.00           C  
ATOM    267  O   LYS A 796      -0.871  -5.648   0.212  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.361  -8.294  -1.914  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.598  -7.811  -2.651  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.301  -8.952  -3.368  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.189  -9.742  -2.420  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -4.026 -10.738  -3.144  1.00  0.00           N  
ATOM    273  H   LYS A 796       2.013  -8.517  -1.056  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.468  -6.323  -1.793  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.317  -8.726  -2.635  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.661  -9.059  -1.212  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.281  -7.372  -1.940  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.305  -7.067  -3.379  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.911  -8.546  -4.161  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.557  -9.615  -3.787  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.564 -10.260  -1.708  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -3.836  -9.054  -1.896  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -5.034 -10.512  -3.025  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -3.851 -11.692  -2.770  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -3.797 -10.728  -4.158  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.617  -7.743   0.993  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.368  -7.494   2.218  1.00  0.00           C  
ATOM    288  C   SER A 797      -0.980  -6.152   2.831  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.832  -5.296   3.069  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.125  -8.618   3.227  1.00  0.00           C  
ATOM    291  OG  SER A 797      -2.231  -8.768   4.100  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.242  -8.634   0.834  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.418  -7.471   1.965  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -0.971  -9.546   2.699  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.247  -8.387   3.814  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.424  -9.701   4.216  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.313  -5.976   3.083  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.816  -4.738   3.666  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.273  -3.525   2.919  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.298  -2.616   3.522  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.346  -4.724   3.644  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.949  -5.354   4.884  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.599  -6.513   5.191  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.772  -4.689   5.546  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.943  -6.696   2.870  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.480  -4.694   4.691  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.692  -5.272   2.780  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.688  -3.702   3.578  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.455  -3.516   1.603  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.016  -2.413   0.773  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.470  -2.076   1.090  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.792  -0.945   1.453  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.127  -2.765  -0.709  1.00  0.00           C  
ATOM    314  CG  PHE A 799       0.060  -1.571  -1.618  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       1.002  -0.558  -1.523  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.943  -1.461  -2.567  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.942   0.542  -2.358  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.008  -0.363  -3.404  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.063   0.639  -3.300  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.917  -4.270   1.179  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.596  -1.552   0.991  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       1.080  -3.248  -0.867  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.666  -3.442  -0.989  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.789  -0.633  -0.787  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.683  -2.245  -2.649  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.681   1.324  -2.274  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.795  -0.291  -4.140  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.112   1.498  -3.953  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.345  -3.066   0.948  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.765  -2.876   1.216  1.00  0.00           C  
ATOM    331  C   PHE A 800      -3.981  -2.273   2.601  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.689  -1.278   2.753  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.510  -4.208   1.107  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.814  -4.610  -0.308  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.348  -3.696  -1.202  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.566  -5.902  -0.744  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.629  -4.063  -2.505  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.844  -6.274  -2.045  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.378  -5.354  -2.927  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.027  -3.947   0.655  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.153  -2.194   0.476  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -3.907  -4.987   1.550  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.445  -4.134   1.641  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.546  -2.686  -0.873  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.150  -6.623  -0.056  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.046  -3.341  -3.191  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.647  -7.284  -2.373  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.596  -5.642  -3.944  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.364  -2.883   3.609  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.490  -2.407   4.981  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.352  -0.888   5.045  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.244  -0.193   5.534  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.432  -3.063   5.871  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -2.725  -4.520   6.191  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -4.001  -4.697   6.990  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -5.088  -4.714   6.375  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -3.913  -4.817   8.230  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.813  -3.672   3.425  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.470  -2.683   5.340  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.476  -3.011   5.372  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.373  -2.518   6.801  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -2.820  -5.066   5.264  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -1.901  -4.922   6.762  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.229  -0.381   4.549  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -1.974   1.055   4.549  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.125   1.814   3.898  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.785   2.633   4.539  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.667   1.361   3.815  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.351   2.840   3.593  1.00  0.00           C  
ATOM    370  CD1 LEU A 802      -0.021   3.520   4.913  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.797   2.999   2.608  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.556  -0.985   4.173  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.883   1.375   5.577  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.142   0.933   4.388  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.713   0.882   2.847  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.221   3.328   3.175  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.464   2.814   5.569  1.00  0.00           H  
ATOM    378 HD12 LEU A 802      -0.932   3.872   5.374  1.00  0.00           H  
ATOM    379 HD13 LEU A 802       0.637   4.357   4.732  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       0.432   3.457   1.700  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.211   2.027   2.379  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.562   3.623   3.044  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.364   1.535   2.621  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.438   2.189   1.883  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.708   2.267   2.723  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.177   3.354   3.059  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.720   1.437   0.581  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.514   1.192  -0.327  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.883   0.246  -1.460  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.986   2.508  -0.879  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.805   0.873   2.164  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -4.115   3.192   1.647  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.140   0.477   0.838  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.447   2.008   0.021  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.725   0.729   0.249  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -4.944   0.307  -1.649  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -3.624  -0.765  -1.183  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.341   0.525  -2.352  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -3.568   2.795  -1.743  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -1.951   2.388  -1.166  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -3.064   3.273  -0.121  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.259   1.106   3.062  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.476   1.042   3.863  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.366   1.940   5.092  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.284   2.697   5.405  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.754  -0.399   4.295  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.754  -0.867   5.183  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.839   0.272   2.765  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.295   1.390   3.251  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.710  -0.445   4.792  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.771  -1.036   3.422  1.00  0.00           H  
ATOM    412  HG  SER A 804      -6.888  -0.478   6.050  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.235   1.849   5.783  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -6.003   2.653   6.978  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.145   4.140   6.670  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.474   4.939   7.548  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.611   2.369   7.547  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.536   1.028   8.251  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.396   0.167   8.063  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.505   0.844   9.067  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.539   1.227   5.484  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.745   2.377   7.712  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.892   2.370   6.740  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.353   3.142   8.255  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.859   1.574   9.168  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.432  -0.014   9.534  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.894   4.506   5.417  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.995   5.897   4.991  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.435   6.254   4.636  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.682   7.093   3.770  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -5.082   6.153   3.792  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.646   6.354   4.163  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.940   7.497   3.851  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.782   5.551   4.828  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.704   7.387   4.305  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.583   6.215   4.902  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.635   3.823   4.763  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.676   6.519   5.814  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.136   5.309   3.120  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.419   7.040   3.274  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.996   4.568   5.225  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.926   8.128   4.206  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.746   5.844   5.252  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.383   5.609   5.309  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.799   5.858   5.064  1.00  0.00           C  
ATOM    446  C   HIS A 807     -10.049   6.165   3.590  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.623   7.201   3.250  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.292   7.018   5.930  1.00  0.00           C  
ATOM    449  CG  HIS A 807      -9.966   6.861   7.383  1.00  0.00           C  
ATOM    450  ND1 HIS A 807      -9.370   7.854   8.132  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -10.157   5.820   8.226  1.00  0.00           C  
ATOM    452  CE1 HIS A 807      -9.207   7.429   9.372  1.00  0.00           C  
ATOM    453  NE2 HIS A 807      -9.677   6.198   9.456  1.00  0.00           N  
ATOM    454  H   HIS A 807      -8.123   4.951   5.987  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.343   4.965   5.330  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.837   7.934   5.585  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -11.365   7.097   5.836  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -10.604   4.867   7.978  1.00  0.00           H  
ATOM    459  HE1 HIS A 807      -8.766   7.993  10.181  1.00  0.00           H  
ATOM    460  HE2 HIS A 807      -9.603   5.618  10.242  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.615   5.260   2.720  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.791   5.435   1.283  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.192   5.948   0.964  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.092   5.885   1.802  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.541   4.113   0.554  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.086   3.648   0.486  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -7.988   2.299  -0.207  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.229   4.682  -0.230  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.165   4.455   3.051  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.069   6.164   0.947  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.110   3.346   1.057  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.903   4.221  -0.458  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.704   3.535   1.492  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.481   1.598   0.438  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.434   2.407  -1.128  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -8.981   1.934  -0.426  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.725   4.992  -1.138  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -6.270   4.248  -0.474  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.085   5.538   0.412  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.369   6.452  -0.252  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.661   6.973  -0.683  1.00  0.00           C  
ATOM    482  C   ASP A 809     -12.865   6.749  -2.178  1.00  0.00           C  
ATOM    483  O   ASP A 809     -11.971   6.265  -2.871  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.768   8.463  -0.358  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -13.291   8.714   1.043  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -12.479   8.702   1.990  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -14.514   8.923   1.191  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.612   6.474  -0.875  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.429   6.440  -0.144  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -11.791   8.915  -0.443  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.439   8.932  -1.063  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.049   7.105  -2.668  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.373   6.939  -4.080  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.605   7.942  -4.935  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.114   7.607  -6.013  1.00  0.00           O  
ATOM    496  CB  SER A 810     -15.877   7.106  -4.303  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.177   7.234  -5.682  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.721   7.485  -2.064  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.084   5.940  -4.371  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.395   6.244  -3.913  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.217   7.994  -3.789  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.188   6.365  -6.089  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.507   9.174  -4.446  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.800  10.227  -5.165  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.308  10.195  -4.850  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.637  11.226  -4.869  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.380  11.596  -4.807  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -12.988  12.696  -5.781  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -13.966  12.832  -6.931  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -14.120  11.918  -7.741  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -14.633  13.978  -7.009  1.00  0.00           N  
ATOM    512  H   GLN A 811     -13.919   9.379  -3.582  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -12.935  10.054  -6.222  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -14.457  11.525  -4.792  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -13.031  11.875  -3.824  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -12.951  13.635  -5.248  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -12.011  12.472  -6.182  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -14.458  14.662  -6.329  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -15.271  14.093  -7.743  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.795   9.003  -4.560  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.383   8.837  -4.236  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.507   9.163  -5.442  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.670   8.583  -6.515  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.111   7.407  -3.765  1.00  0.00           C  
ATOM    525  OG  SER A 812      -8.946   6.530  -4.865  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.381   8.217  -4.561  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.144   9.522  -3.436  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -8.210   7.392  -3.170  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.943   7.064  -3.167  1.00  0.00           H  
ATOM    530  HG  SER A 812      -9.409   6.884  -5.629  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.578  10.095  -5.256  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.677  10.499  -6.328  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.293   9.886  -6.135  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.530  10.312  -5.267  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.568  12.024  -6.383  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.770  12.698  -7.024  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.619  12.788  -8.534  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -8.137  11.600  -9.208  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -8.397  11.548 -10.510  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -8.188  12.611 -11.274  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -8.867  10.431 -11.049  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.497  10.521  -4.377  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.089  10.143  -7.260  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.465  12.403  -5.377  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.689  12.290  -6.951  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -8.656  12.125  -6.796  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.869  13.695  -6.621  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -8.159  13.654  -8.886  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -6.571  12.897  -8.772  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -8.299  10.803  -8.662  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -7.832  13.454 -10.870  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -8.383  12.569 -12.254  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -9.026   9.628 -10.476  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -9.063  10.393 -12.029  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.976   8.886  -6.949  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.684   8.214  -6.867  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.585   9.194  -6.474  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.945   9.040  -5.434  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.343   7.555  -8.204  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -2.028   6.836  -8.194  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -1.010   6.977  -9.094  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.591   5.862  -7.240  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.033   6.150  -8.756  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.298   5.456  -7.622  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -2.166   5.296  -6.099  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.427   4.509  -6.903  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.445   4.356  -5.387  1.00  0.00           C  
ATOM    568  CH2 TRP A 814      -0.160   3.971  -5.790  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.627   8.591  -7.621  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.757   7.449  -6.107  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.113   6.839  -8.453  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.303   8.315  -8.971  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.037   7.643  -9.942  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.879   6.071  -9.246  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -3.155   5.580  -5.772  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.419   4.202  -7.201  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.873   3.907  -4.503  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.366   3.234  -5.204  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.370  10.203  -7.313  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.344  11.207  -7.054  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.319  11.590  -5.578  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.253  11.741  -4.981  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.590  12.450  -7.911  1.00  0.00           C  
ATOM    584  OG  SER A 815      -2.831  13.054  -7.589  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.912  10.272  -8.126  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.388  10.780  -7.319  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -0.800  13.165  -7.739  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -1.600  12.168  -8.954  1.00  0.00           H  
ATOM    589  HG  SER A 815      -2.674  13.911  -7.185  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.503  11.746  -4.993  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.620  12.111  -3.587  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.242  10.938  -2.687  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.265  11.003  -1.942  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.046  12.568  -3.274  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.432  13.869  -3.958  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.014  15.076  -3.135  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -3.703  16.273  -4.020  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -2.517  16.029  -4.886  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.318  11.612  -5.522  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.939  12.927  -3.398  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.736  11.800  -3.593  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.142  12.705  -2.206  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.945  13.917  -4.920  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.504  13.890  -4.093  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.818  15.339  -2.463  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -3.132  14.823  -2.563  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -4.559  16.474  -4.646  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -3.509  17.129  -3.390  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -2.193  16.923  -5.308  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -2.762  15.368  -5.650  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -1.742  15.622  -4.325  1.00  0.00           H  
ATOM    612  N   VAL A 817      -3.023   9.864  -2.764  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.768   8.676  -1.959  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.302   8.266  -2.032  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.771   7.648  -1.108  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.644   7.492  -2.413  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.919   6.664  -3.462  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -4.037   6.633  -1.221  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.787   9.872  -3.377  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -3.017   8.907  -0.933  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.545   7.888  -2.858  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -2.589   7.308  -4.264  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -2.065   6.180  -3.012  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -3.591   5.915  -3.856  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.528   7.248  -0.481  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.711   5.853  -1.545  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -3.153   6.187  -0.790  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.650   8.614  -3.136  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.757   8.285  -3.331  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.654   9.263  -2.579  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.648   8.867  -1.970  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.104   8.301  -4.821  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.518   7.836  -5.121  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.638   7.291  -6.535  1.00  0.00           C  
ATOM    635  CE  LYS A 818       4.058   7.425  -7.065  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.379   6.367  -8.062  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.127   9.106  -3.837  1.00  0.00           H  
ATOM    638  HA  LYS A 818       0.922   7.292  -2.942  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.416   7.654  -5.346  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.992   9.309  -5.194  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.194   8.671  -5.011  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.788   7.057  -4.421  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       2.364   6.247  -6.533  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.968   7.841  -7.181  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       4.164   8.392  -7.532  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       4.746   7.348  -6.236  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       3.800   5.521  -7.885  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       5.383   6.106  -7.995  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       4.185   6.711  -9.024  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.295  10.541  -2.624  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.067  11.576  -1.944  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.897  11.475  -0.432  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.688  12.031   0.331  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.636  12.962  -2.426  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.204  14.076  -1.569  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       1.576  14.414  -0.544  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       3.277  14.609  -1.922  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.492  10.795  -3.125  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.108  11.428  -2.188  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.977  13.105  -3.441  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.558  13.026  -2.401  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.861  10.761  -0.004  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.587  10.586   1.418  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.261   9.326   1.950  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.796   9.317   3.059  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.922  10.512   1.662  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.563  11.864   1.921  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.377  12.302   3.365  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.879  13.720   3.587  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -1.022  14.726   2.899  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.266  10.342  -0.661  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.986  11.442   1.940  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.394  10.074   0.794  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.105   9.880   2.518  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.109  12.599   1.273  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -2.621  11.798   1.708  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -1.928  11.632   4.009  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -0.326  12.258   3.612  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -2.885  13.796   3.204  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -1.880  13.926   4.647  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -1.571  15.588   2.704  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -0.672  14.341   1.999  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -0.210  14.973   3.498  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.233   8.263   1.153  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.844   6.998   1.543  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.352   7.024   1.321  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.112   6.441   2.093  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.241   5.818   0.758  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.245   5.682   1.054  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.482   5.992  -0.734  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.792   8.331   0.280  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.646   6.842   2.594  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.733   4.910   1.077  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.383   5.436   2.096  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.743   6.616   0.834  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.664   4.897   0.441  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       2.494   5.699  -0.971  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       0.790   5.373  -1.286  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       1.334   7.027  -1.004  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.777   7.705   0.262  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.195   7.807  -0.061  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.031   7.975   1.205  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.200   7.592   1.245  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.443   8.982  -1.008  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.093  10.333  -0.406  1.00  0.00           C  
ATOM    706  CD  GLU A 822       5.687  11.490  -1.185  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       6.644  11.258  -1.953  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       5.196  12.627  -1.026  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.122   8.148  -0.316  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.490   6.892  -0.553  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.487   8.994  -1.284  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.846   8.843  -1.898  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.019  10.441  -0.395  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       5.468  10.369   0.606  1.00  0.00           H  
ATOM    715  N   SER A 823       5.422   8.550   2.237  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.110   8.774   3.503  1.00  0.00           C  
ATOM    717  C   SER A 823       6.048   7.529   4.382  1.00  0.00           C  
ATOM    718  O   SER A 823       6.121   7.616   5.608  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.492   9.964   4.240  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.451  10.609   5.059  1.00  0.00           O  
ATOM    721  H   SER A 823       4.488   8.834   2.143  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.144   8.995   3.284  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.116  10.674   3.520  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.680   9.616   4.862  1.00  0.00           H  
ATOM    725  HG  SER A 823       7.152   9.992   5.280  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.912   6.370   3.746  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.841   5.105   4.469  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.697   4.042   3.788  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.744   3.938   2.562  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.391   4.628   4.563  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.204   3.547   5.610  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.613   2.395   5.353  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.651   3.853   6.686  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.860   6.365   2.768  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.221   5.271   5.466  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.759   5.465   4.821  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.086   4.234   3.605  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.392   3.231   4.601  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.259   2.161   4.099  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.466   1.018   3.475  1.00  0.00           C  
ATOM    741  O   PRO A 825       7.939   0.354   2.552  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.992   1.681   5.354  1.00  0.00           C  
ATOM    743  CG  PRO A 825       8.083   2.030   6.481  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.383   3.297   6.072  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.975   2.535   3.382  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.155   0.614   5.292  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.940   2.191   5.439  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.365   1.238   6.633  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.659   2.194   7.380  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.373   3.310   6.452  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.931   4.160   6.421  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.259   0.793   3.984  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.402  -0.271   3.476  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.094  -0.062   1.996  1.00  0.00           C  
ATOM    755  O   ARG A 826       4.985  -1.022   1.233  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.099  -0.330   4.275  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.292  -0.744   5.725  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.982  -0.699   6.496  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.602   0.666   6.850  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.776   0.963   7.847  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       1.246  -0.003   8.584  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.478   2.230   8.108  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.938   1.356   4.719  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.929  -1.206   3.593  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.637   0.646   4.261  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.435  -1.041   3.806  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.679  -1.752   5.753  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.997  -0.072   6.190  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.204  -1.132   5.884  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.093  -1.279   7.400  1.00  0.00           H  
ATOM    771  HE  ARG A 826       2.982   1.395   6.319  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.469  -0.958   8.390  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.625   0.224   9.335  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.876   2.961   7.555  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.856   2.453   8.858  1.00  0.00           H  
ATOM    776  N   TYR A 827       4.956   1.198   1.598  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.658   1.533   0.211  1.00  0.00           C  
ATOM    778  C   TYR A 827       5.782   1.074  -0.714  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.552   0.761  -1.882  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.445   3.040   0.063  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.543   3.528  -1.365  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.777   3.672  -1.987  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.402   3.845  -2.092  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       5.872   4.118  -3.291  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.487   4.291  -3.396  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       4.724   4.427  -3.992  1.00  0.00           C  
ATOM    787  OH  TYR A 827       4.814   4.870  -5.291  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.055   1.920   2.253  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.748   1.021  -0.066  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.464   3.296   0.433  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.191   3.561   0.644  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.674   3.429  -1.436  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.435   3.738  -1.623  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       6.840   4.224  -3.758  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.589   4.533  -3.945  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.731   5.063  -5.500  1.00  0.00           H  
ATOM    797  N   LYS A 828       6.999   1.036  -0.182  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.160   0.614  -0.956  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.115  -0.886  -1.230  1.00  0.00           C  
ATOM    800  O   LYS A 828       8.681  -1.364  -2.213  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.450   0.969  -0.213  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.773   2.453  -0.230  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.659   2.845   0.941  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.089   2.367   0.743  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.759   3.076  -0.383  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.119   1.298   0.756  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.140   1.141  -1.897  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.357   0.654   0.816  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.272   0.437  -0.670  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.287   2.690  -1.150  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.851   3.014  -0.176  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.660   3.920   1.036  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.262   2.402   1.844  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.644   2.547   1.651  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.075   1.308   0.533  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.399   4.049  -0.457  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      12.574   2.580  -1.278  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      13.786   3.109  -0.224  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.438  -1.623  -0.356  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.316  -3.068  -0.506  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.026  -3.446  -1.955  1.00  0.00           C  
ATOM    822  O   ALA A 829       7.621  -4.378  -2.495  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.227  -3.604   0.410  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.008  -1.184   0.408  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.254  -3.514  -0.209  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.458  -4.623   0.685  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.172  -2.994   1.300  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       5.278  -3.576  -0.104  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.106  -2.717  -2.579  1.00  0.00           N  
ATOM    830  CA  VAL A 830       5.736  -2.976  -3.965  1.00  0.00           C  
ATOM    831  C   VAL A 830       6.777  -2.412  -4.926  1.00  0.00           C  
ATOM    832  O   VAL A 830       6.971  -1.198  -5.004  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.361  -2.372  -4.302  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       3.991  -2.658  -5.750  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.297  -2.908  -3.356  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.666  -1.987  -2.096  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.679  -4.047  -4.101  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.419  -1.301  -4.174  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       4.250  -3.678  -5.992  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       2.930  -2.512  -5.886  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       4.534  -1.986  -6.399  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       2.936  -2.106  -2.729  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.476  -3.314  -3.929  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.723  -3.685  -2.738  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.442  -3.299  -5.657  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.463  -2.889  -6.615  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.833  -2.512  -7.951  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.154  -1.473  -8.529  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.483  -4.011  -6.816  1.00  0.00           C  
ATOM    850  CG  ASP A 831       8.828  -5.371  -6.959  1.00  0.00           C  
ATOM    851  OD1 ASP A 831       8.266  -5.648  -8.039  1.00  0.00           O  
ATOM    852  OD2 ASP A 831       8.877  -6.157  -5.990  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.242  -4.253  -5.550  1.00  0.00           H  
ATOM    854  HA  ASP A 831       8.967  -2.024  -6.212  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.055  -3.812  -7.711  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.150  -4.039  -5.967  1.00  0.00           H  
ATOM    857  N   SER A 832       6.934  -3.362  -8.438  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.263  -3.120  -9.709  1.00  0.00           C  
ATOM    859  C   SER A 832       5.253  -1.984  -9.583  1.00  0.00           C  
ATOM    860  O   SER A 832       4.217  -2.128  -8.934  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.559  -4.392 -10.188  1.00  0.00           C  
ATOM    862  OG  SER A 832       6.497  -5.404 -10.510  1.00  0.00           O  
ATOM    863  H   SER A 832       6.721  -4.173  -7.930  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.013  -2.840 -10.433  1.00  0.00           H  
ATOM    865  HB2 SER A 832       4.908  -4.756  -9.408  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.974  -4.166 -11.069  1.00  0.00           H  
ATOM    867  HG  SER A 832       6.557  -5.494 -11.464  1.00  0.00           H  
ATOM    868  N   SER A 833       5.563  -0.853 -10.208  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.686   0.311 -10.163  1.00  0.00           C  
ATOM    870  C   SER A 833       3.238  -0.089 -10.427  1.00  0.00           C  
ATOM    871  O   SER A 833       2.318   0.395  -9.768  1.00  0.00           O  
ATOM    872  CB  SER A 833       5.134   1.354 -11.188  1.00  0.00           C  
ATOM    873  OG  SER A 833       6.533   1.573 -11.115  1.00  0.00           O  
ATOM    874  H   SER A 833       6.404  -0.799 -10.709  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.754   0.739  -9.174  1.00  0.00           H  
ATOM    876  HB2 SER A 833       4.888   1.009 -12.181  1.00  0.00           H  
ATOM    877  HB3 SER A 833       4.625   2.287 -10.995  1.00  0.00           H  
ATOM    878  HG  SER A 833       6.725   2.175 -10.393  1.00  0.00           H  
ATOM    879  N   SER A 834       3.044  -0.977 -11.397  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.708  -1.441 -11.753  1.00  0.00           C  
ATOM    881  C   SER A 834       0.948  -1.908 -10.516  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.072  -1.327 -10.145  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.795  -2.579 -12.772  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.604  -2.214 -13.876  1.00  0.00           O  
ATOM    885  H   SER A 834       3.818  -1.326 -11.887  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.177  -0.612 -12.197  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.223  -3.450 -12.299  1.00  0.00           H  
ATOM    888  HB3 SER A 834       0.803  -2.815 -13.129  1.00  0.00           H  
ATOM    889  HG  SER A 834       2.050  -2.072 -14.647  1.00  0.00           H  
ATOM    890  N   MET A 835       1.452  -2.961  -9.881  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.821  -3.506  -8.685  1.00  0.00           C  
ATOM    892  C   MET A 835       0.195  -2.396  -7.847  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.958  -2.499  -7.426  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.845  -4.275  -7.848  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.421  -5.490  -8.558  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.180  -6.757  -8.884  1.00  0.00           S  
ATOM    897  CE  MET A 835       0.951  -7.437  -7.243  1.00  0.00           C  
ATOM    898  H   MET A 835       2.268  -3.382 -10.225  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.044  -4.185  -9.000  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.660  -3.612  -7.598  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.371  -4.610  -6.937  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.846  -5.173  -9.499  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.197  -5.916  -7.941  1.00  0.00           H  
ATOM    904  HE1 MET A 835       1.907  -7.734  -6.840  1.00  0.00           H  
ATOM    905  HE2 MET A 835       0.507  -6.689  -6.603  1.00  0.00           H  
ATOM    906  HE3 MET A 835       0.300  -8.297  -7.298  1.00  0.00           H  
ATOM    907  N   ARG A 836       0.960  -1.336  -7.609  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.480  -0.207  -6.821  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.763   0.410  -7.456  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.811   0.512  -6.820  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.576   0.851  -6.685  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.689   0.456  -5.728  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.710   1.571  -5.571  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.347   1.913  -6.840  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.545   2.479  -6.932  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.233   2.765  -5.835  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       6.058   2.760  -8.123  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.870  -1.312  -7.972  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.222  -0.575  -5.838  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       2.013   1.027  -7.657  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.132   1.768  -6.327  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.259   0.238  -4.761  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.184  -0.424  -6.111  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.211   2.447  -5.183  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       4.469   1.250  -4.873  1.00  0.00           H  
ATOM    926  HE  ARG A 836       3.856   1.710  -7.663  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.850   2.554  -4.936  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       7.136   3.190  -5.908  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       5.542   2.545  -8.952  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       6.959   3.186  -8.192  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.636   0.820  -8.714  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.748   1.429  -9.434  1.00  0.00           C  
ATOM    933  C   GLU A 837      -2.951   0.491  -9.471  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.054   0.862  -9.070  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.326   1.791 -10.859  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -0.717   3.178 -10.980  1.00  0.00           C  
ATOM    937  CD  GLU A 837       0.284   3.279 -12.115  1.00  0.00           C  
ATOM    938  OE1 GLU A 837       1.445   2.862 -11.920  1.00  0.00           O  
ATOM    939  OE2 GLU A 837      -0.093   3.775 -13.197  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.226   0.712  -9.168  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.028   2.332  -8.911  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.598   1.069 -11.200  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.193   1.744 -11.501  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.509   3.891 -11.155  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.215   3.419 -10.055  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.729  -0.726  -9.956  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.794  -1.719 -10.045  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.412  -1.978  -8.675  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.591  -1.700  -8.452  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.254  -3.026 -10.630  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.322  -3.823 -11.351  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -4.979  -3.257 -12.250  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.503  -5.012 -11.016  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.828  -0.963 -10.259  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.556  -1.330 -10.703  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.464  -2.799 -11.332  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.855  -3.632  -9.830  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.610  -2.512  -7.761  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.079  -2.810  -6.412  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.931  -1.668  -5.867  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.091  -1.864  -5.504  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.891  -3.063  -5.482  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.096  -4.343  -5.742  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.775  -4.313  -4.990  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.910  -5.566  -5.345  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.681  -2.712  -7.997  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.684  -3.703  -6.461  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.213  -2.229  -5.577  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.267  -3.106  -4.470  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.877  -4.415  -6.799  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.427  -3.294  -4.913  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.044  -4.904  -5.522  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.915  -4.722  -4.000  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.779  -5.759  -4.291  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.573  -6.422  -5.912  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.955  -5.386  -5.551  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.349  -0.475  -5.815  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.055   0.699  -5.316  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.424   0.831  -5.975  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.450   0.899  -5.296  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.230   1.963  -5.570  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.946   3.230  -5.199  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.287   3.489  -3.881  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.278   4.163  -6.169  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.945   4.655  -3.537  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -5.936   5.330  -5.830  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.271   5.576  -4.513  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.421  -0.382  -6.118  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.191   0.576  -4.252  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.321   1.914  -4.989  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.980   2.016  -6.618  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.032   2.769  -3.117  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.018   3.971  -7.200  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.205   4.844  -2.506  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.190   6.049  -6.595  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.784   6.487  -4.246  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.434   0.868  -7.303  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.676   0.991  -8.057  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.671  -0.089  -7.646  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.844   0.195  -7.404  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.397   0.898  -9.559  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.849   2.182 -10.157  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.685   2.070 -11.663  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.985   3.291 -12.240  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -5.856   3.209 -13.721  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.584   0.810  -7.789  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.102   1.958  -7.838  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.678   0.110  -9.731  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.317   0.652 -10.069  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.531   2.990  -9.939  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.885   2.392  -9.713  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -6.097   1.193 -11.889  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -7.661   1.978 -12.117  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -6.556   4.171 -11.985  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -4.999   3.364 -11.804  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -5.813   4.164 -14.129  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -6.674   2.708 -14.124  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -4.988   2.695 -13.976  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.195  -1.328  -7.569  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -9.044  -2.450  -7.186  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.790  -2.150  -5.890  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -11.018  -2.054  -5.877  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.206  -3.719  -7.025  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -8.004  -4.484  -8.323  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.533  -5.907  -8.094  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.165  -6.863  -8.545  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.417  -6.055  -7.390  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.251  -1.491  -7.774  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.765  -2.603  -7.975  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.235  -3.448  -6.637  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.697  -4.373  -6.319  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.942  -4.514  -8.857  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.267  -3.967  -8.919  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.967  -5.248  -7.061  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -6.090  -6.963  -7.226  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.041  -2.004  -4.803  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.632  -1.719  -3.501  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.737  -0.673  -3.621  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.886  -0.924  -3.257  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.559  -1.233  -2.526  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.956  -1.365  -1.073  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.970  -0.580  -0.535  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.317  -2.272  -0.237  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.335  -0.697   0.792  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.678  -2.397   1.091  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.687  -1.607   1.600  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.048  -1.727   2.923  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.068  -2.092  -4.877  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.060  -2.636  -3.122  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.658  -1.808  -2.676  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.351  -0.190  -2.720  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.476   0.131  -1.171  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.527  -2.889  -0.639  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -11.126  -0.079   1.191  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.170  -3.109   1.724  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -10.404  -2.605   3.079  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.379   0.499  -4.135  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.340   1.582  -4.306  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.568   1.111  -5.076  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.700   1.282  -4.622  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.712   2.779  -5.044  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.557   3.362  -4.228  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.764   3.844  -5.317  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.891   3.562  -2.766  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.448   0.638  -4.406  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.648   1.912  -3.324  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.333   2.430  -5.993  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.711   2.695  -4.285  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.282   4.322  -4.641  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.569   3.414  -5.895  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -12.152   4.214  -4.381  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -11.319   4.657  -5.870  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844     -10.846   4.060  -2.680  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.937   2.604  -2.272  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.126   4.170  -2.302  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.337   0.517  -6.242  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.427   0.021  -7.075  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.474  -0.697  -6.229  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.676  -0.497  -6.407  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.887  -0.926  -8.149  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.974  -1.607  -8.963  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -14.573  -0.694 -10.015  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -13.802   0.011 -10.698  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -15.815  -0.686 -10.155  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.413   0.411  -6.550  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.890   0.869  -7.556  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.258  -0.364  -8.824  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.292  -1.691  -7.671  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -13.551  -2.469  -9.455  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -14.760  -1.926  -8.294  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -14.010  -1.534  -5.308  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.905  -2.283  -4.433  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.679  -1.343  -3.515  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.896  -1.466  -3.368  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -14.110  -3.289  -3.597  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.981  -4.179  -2.728  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -14.200  -4.751  -1.556  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.922  -5.933  -0.929  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -15.958  -5.496   0.047  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -13.041  -1.652  -5.214  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.606  -2.818  -5.055  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.538  -3.919  -4.262  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.431  -2.748  -2.954  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.807  -3.598  -2.346  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.359  -4.994  -3.328  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.232  -5.079  -1.906  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -14.072  -3.980  -0.810  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -15.396  -6.506  -1.711  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -14.197  -6.551  -0.419  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -16.892  -5.471  -0.411  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -15.734  -4.545   0.404  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -15.995  -6.156   0.850  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.968  -0.403  -2.900  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.590   0.558  -1.999  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.769   1.257  -2.669  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.917   1.093  -2.257  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.581   1.621  -1.525  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.412   0.955  -0.797  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.265   2.636  -0.623  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.286   1.909  -0.462  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -14.002  -0.356  -3.058  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.949   0.020  -1.134  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.206   2.141  -2.393  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.768   0.527   0.127  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.008   0.171  -1.421  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.246   2.863  -1.015  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -15.361   2.227   0.371  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -14.676   3.540  -0.585  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -12.668   2.919  -0.428  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.866   1.649   0.497  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -11.520   1.841  -1.221  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.477   2.035  -3.706  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.513   2.755  -4.436  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.729   1.869  -4.681  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.859   2.248  -4.373  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.963   3.276  -5.756  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.543   2.126  -3.988  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.813   3.604  -3.839  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.888   3.173  -5.763  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.385   2.708  -6.571  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.225   4.318  -5.869  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.491   0.686  -5.238  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.567  -0.256  -5.524  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.645  -0.193  -4.448  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.808   0.085  -4.737  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -19.013  -1.679  -5.624  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -20.036  -2.698  -6.095  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -19.370  -3.983  -6.559  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -18.751  -3.824  -7.939  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -17.874  -4.975  -8.289  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.568   0.440  -5.461  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -20.004   0.018  -6.472  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -18.186  -1.683  -6.319  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -18.656  -1.983  -4.651  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -20.706  -2.926  -5.280  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -20.597  -2.277  -6.918  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -18.594  -4.250  -5.857  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -20.111  -4.769  -6.595  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -19.543  -3.751  -8.668  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -18.164  -2.917  -7.953  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -16.884  -4.753  -8.057  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -17.942  -5.179  -9.307  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -18.162  -5.819  -7.756  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -20.251  -0.453  -3.205  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -21.185  -0.425  -2.085  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -20.872   0.736  -1.145  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -19.753   0.860  -0.646  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -21.132  -1.747  -1.317  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -22.387  -1.993  -0.503  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -23.334  -1.208  -0.548  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -22.400  -3.088   0.248  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -19.310  -0.668  -3.037  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -22.178  -0.291  -2.486  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -21.016  -2.560  -2.019  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -20.286  -1.733  -0.646  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -21.609  -3.668   0.235  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -23.199  -3.273   0.784  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.868   1.582  -0.908  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -21.701   2.733  -0.027  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -22.526   2.569   1.245  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -21.982   2.523   2.348  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -22.108   4.017  -0.751  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -21.477   4.242  -2.125  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -22.266   5.277  -2.912  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -20.024   4.673  -1.981  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.737   1.431  -1.335  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -20.657   2.796   0.241  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -23.180   4.000  -0.878  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -21.836   4.852  -0.120  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -21.498   3.315  -2.680  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -22.698   5.994  -2.231  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -23.053   4.785  -3.465  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -21.606   5.785  -3.601  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -19.414   4.116  -2.676  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -19.690   4.479  -0.972  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -19.940   5.729  -2.192  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -23.842   2.480   1.083  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -24.743   2.318   2.219  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -24.107   1.445   3.296  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -23.596   0.362   3.010  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -26.067   1.704   1.762  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -26.580   2.322   0.477  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -26.999   3.498   0.511  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -26.563   1.631  -0.563  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -24.216   2.523   0.178  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -24.934   3.296   2.633  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -25.928   0.644   1.600  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -26.809   1.851   2.533  1.00  0.00           H  
ATOM   1209  N   SER A 853     -24.143   1.923   4.536  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -23.566   1.189   5.655  1.00  0.00           C  
ATOM   1211  C   SER A 853     -24.534   0.125   6.164  1.00  0.00           C  
ATOM   1212  O   SER A 853     -25.342   0.380   7.057  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -23.204   2.149   6.790  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -22.679   1.447   7.904  1.00  0.00           O  
ATOM   1215  H   SER A 853     -24.565   2.792   4.700  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -22.667   0.703   5.306  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -22.463   2.852   6.441  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -24.090   2.684   7.101  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -22.169   2.049   8.450  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL       4
ATOM     66  N   GLU A 784      13.019  -1.590 -13.751  1.00  0.00           N  
ATOM     67  CA  GLU A 784      12.328  -2.591 -12.947  1.00  0.00           C  
ATOM     68  C   GLU A 784      12.375  -3.959 -13.622  1.00  0.00           C  
ATOM     69  O   GLU A 784      11.940  -4.116 -14.763  1.00  0.00           O  
ATOM     70  CB  GLU A 784      10.874  -2.175 -12.713  1.00  0.00           C  
ATOM     71  CG  GLU A 784      10.704  -1.155 -11.600  1.00  0.00           C  
ATOM     72  CD  GLU A 784      10.583  -1.798 -10.232  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       9.828  -2.785 -10.106  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      11.243  -1.316  -9.289  1.00  0.00           O  
ATOM     75  H   GLU A 784      12.851  -1.552 -14.715  1.00  0.00           H  
ATOM     76  HA  GLU A 784      12.831  -2.656 -11.994  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      10.482  -1.751 -13.626  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      10.298  -3.053 -12.459  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      11.561  -0.498 -11.597  1.00  0.00           H  
ATOM     80  HG3 GLU A 784       9.811  -0.578 -11.791  1.00  0.00           H  
ATOM     81  N   LYS A 785      12.907  -4.946 -12.910  1.00  0.00           N  
ATOM     82  CA  LYS A 785      13.012  -6.301 -13.438  1.00  0.00           C  
ATOM     83  C   LYS A 785      12.403  -7.311 -12.470  1.00  0.00           C  
ATOM     84  O   LYS A 785      11.622  -8.174 -12.870  1.00  0.00           O  
ATOM     85  CB  LYS A 785      14.476  -6.655 -13.706  1.00  0.00           C  
ATOM     86  CG  LYS A 785      15.151  -5.733 -14.706  1.00  0.00           C  
ATOM     87  CD  LYS A 785      14.935  -6.206 -16.134  1.00  0.00           C  
ATOM     88  CE  LYS A 785      15.544  -5.241 -17.139  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      14.815  -3.942 -17.173  1.00  0.00           N  
ATOM     90  H   LYS A 785      13.237  -4.759 -12.006  1.00  0.00           H  
ATOM     91  HA  LYS A 785      12.465  -6.338 -14.368  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      15.022  -6.603 -12.775  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      14.526  -7.664 -14.087  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      14.741  -4.740 -14.602  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      16.212  -5.709 -14.502  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      15.396  -7.175 -16.258  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      13.873  -6.284 -16.321  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      16.572  -5.059 -16.867  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      15.505  -5.691 -18.120  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      15.401  -3.216 -17.632  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      14.593  -3.632 -16.206  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      13.928  -4.044 -17.706  1.00  0.00           H  
ATOM    103  N   GLU A 786      12.764  -7.194 -11.196  1.00  0.00           N  
ATOM    104  CA  GLU A 786      12.252  -8.098 -10.172  1.00  0.00           C  
ATOM    105  C   GLU A 786      10.726  -8.092 -10.156  1.00  0.00           C  
ATOM    106  O   GLU A 786      10.101  -7.079  -9.840  1.00  0.00           O  
ATOM    107  CB  GLU A 786      12.788  -7.701  -8.795  1.00  0.00           C  
ATOM    108  CG  GLU A 786      12.861  -8.858  -7.813  1.00  0.00           C  
ATOM    109  CD  GLU A 786      13.587  -8.492  -6.533  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      13.591  -7.295  -6.175  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      14.151  -9.401  -5.890  1.00  0.00           O  
ATOM    112  H   GLU A 786      13.390  -6.486 -10.939  1.00  0.00           H  
ATOM    113  HA  GLU A 786      12.593  -9.094 -10.408  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      13.781  -7.292  -8.913  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      12.144  -6.941  -8.377  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      11.857  -9.165  -7.564  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      13.381  -9.679  -8.283  1.00  0.00           H  
ATOM    118  N   ASP A 787      10.132  -9.230 -10.500  1.00  0.00           N  
ATOM    119  CA  ASP A 787       8.680  -9.358 -10.525  1.00  0.00           C  
ATOM    120  C   ASP A 787       8.158  -9.883  -9.191  1.00  0.00           C  
ATOM    121  O   ASP A 787       8.901 -10.483  -8.415  1.00  0.00           O  
ATOM    122  CB  ASP A 787       8.248 -10.290 -11.658  1.00  0.00           C  
ATOM    123  CG  ASP A 787       8.208  -9.588 -13.001  1.00  0.00           C  
ATOM    124  OD1 ASP A 787       9.255  -9.053 -13.422  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       7.130  -9.572 -13.631  1.00  0.00           O  
ATOM    126  H   ASP A 787      10.685 -10.003 -10.742  1.00  0.00           H  
ATOM    127  HA  ASP A 787       8.264  -8.377 -10.699  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       8.944 -11.113 -11.724  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       7.262 -10.674 -11.443  1.00  0.00           H  
ATOM    130  N   SER A 788       6.875  -9.651  -8.931  1.00  0.00           N  
ATOM    131  CA  SER A 788       6.254 -10.096  -7.689  1.00  0.00           C  
ATOM    132  C   SER A 788       5.273 -11.236  -7.950  1.00  0.00           C  
ATOM    133  O   SER A 788       4.061 -11.027  -8.005  1.00  0.00           O  
ATOM    134  CB  SER A 788       5.531  -8.932  -7.010  1.00  0.00           C  
ATOM    135  OG  SER A 788       4.363  -8.568  -7.726  1.00  0.00           O  
ATOM    136  H   SER A 788       6.334  -9.167  -9.590  1.00  0.00           H  
ATOM    137  HA  SER A 788       7.037 -10.453  -7.036  1.00  0.00           H  
ATOM    138  HB2 SER A 788       5.249  -9.221  -6.009  1.00  0.00           H  
ATOM    139  HB3 SER A 788       6.192  -8.078  -6.965  1.00  0.00           H  
ATOM    140  HG  SER A 788       4.612  -8.163  -8.560  1.00  0.00           H  
ATOM    141  N   LYS A 789       5.807 -12.442  -8.110  1.00  0.00           N  
ATOM    142  CA  LYS A 789       4.982 -13.617  -8.363  1.00  0.00           C  
ATOM    143  C   LYS A 789       4.446 -14.197  -7.059  1.00  0.00           C  
ATOM    144  O   LYS A 789       3.238 -14.202  -6.818  1.00  0.00           O  
ATOM    145  CB  LYS A 789       5.788 -14.679  -9.114  1.00  0.00           C  
ATOM    146  CG  LYS A 789       6.014 -14.349 -10.579  1.00  0.00           C  
ATOM    147  CD  LYS A 789       4.838 -14.781 -11.437  1.00  0.00           C  
ATOM    148  CE  LYS A 789       4.838 -16.285 -11.667  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       5.747 -16.674 -12.781  1.00  0.00           N  
ATOM    150  H   LYS A 789       6.781 -12.545  -8.055  1.00  0.00           H  
ATOM    151  HA  LYS A 789       4.148 -13.310  -8.976  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       6.751 -14.787  -8.637  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       5.260 -15.621  -9.057  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       6.148 -13.282 -10.681  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       6.904 -14.859 -10.920  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       3.920 -14.505 -10.940  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       4.896 -14.279 -12.392  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       5.162 -16.774 -10.762  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       3.833 -16.599 -11.907  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       5.300 -16.463 -13.696  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       5.952 -17.693 -12.735  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       6.641 -16.148 -12.714  1.00  0.00           H  
ATOM    163  N   THR A 790       5.352 -14.686  -6.217  1.00  0.00           N  
ATOM    164  CA  THR A 790       4.971 -15.269  -4.937  1.00  0.00           C  
ATOM    165  C   THR A 790       5.148 -14.266  -3.802  1.00  0.00           C  
ATOM    166  O   THR A 790       4.213 -13.996  -3.049  1.00  0.00           O  
ATOM    167  CB  THR A 790       5.797 -16.531  -4.626  1.00  0.00           C  
ATOM    168  OG1 THR A 790       5.630 -17.496  -5.671  1.00  0.00           O  
ATOM    169  CG2 THR A 790       5.376 -17.139  -3.296  1.00  0.00           C  
ATOM    170  H   THR A 790       6.299 -14.654  -6.466  1.00  0.00           H  
ATOM    171  HA  THR A 790       3.929 -15.551  -4.996  1.00  0.00           H  
ATOM    172  HB  THR A 790       6.840 -16.254  -4.564  1.00  0.00           H  
ATOM    173  HG1 THR A 790       5.601 -17.047  -6.519  1.00  0.00           H  
ATOM    174 HG21 THR A 790       4.857 -18.069  -3.473  1.00  0.00           H  
ATOM    175 HG22 THR A 790       4.722 -16.454  -2.778  1.00  0.00           H  
ATOM    176 HG23 THR A 790       6.252 -17.325  -2.693  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.353 -13.718  -3.686  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.652 -12.745  -2.642  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.616 -11.625  -2.630  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.352 -11.021  -1.591  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.050 -12.159  -2.848  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.453 -11.156  -1.779  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.601 -10.274  -2.247  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.814 -11.046  -2.504  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      11.986 -10.495  -2.797  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      12.104  -9.177  -2.870  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      13.045 -11.264  -3.018  1.00  0.00           N  
ATOM    188  H   ARG A 791       7.058 -13.974  -4.317  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.622 -13.258  -1.693  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.770 -12.964  -2.844  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.082 -11.663  -3.806  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       7.604 -10.530  -1.548  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.760 -11.692  -0.893  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.305  -9.774  -3.156  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.807  -9.540  -1.483  1.00  0.00           H  
ATOM    196  HE  ARG A 791      10.750 -12.022  -2.455  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      11.308  -8.595  -2.704  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      12.988  -8.765  -3.091  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      12.961 -12.259  -2.964  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      13.927 -10.849  -3.239  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.032 -11.353  -3.793  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.032 -10.305  -3.893  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.850 -10.542  -2.975  1.00  0.00           C  
ATOM    204  O   GLY A 792       1.999  -9.669  -2.812  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.282 -11.867  -4.589  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.489  -9.361  -3.639  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.678 -10.259  -4.913  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.796 -11.728  -2.376  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.707 -12.077  -1.471  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.687 -11.148  -0.260  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.742 -10.382  -0.067  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.843 -13.530  -1.011  1.00  0.00           C  
ATOM    213  CG  GLU A 793       0.949 -13.881   0.167  1.00  0.00           C  
ATOM    214  CD  GLU A 793       0.577 -15.351   0.199  1.00  0.00           C  
ATOM    215  OE1 GLU A 793       1.399 -16.161   0.676  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -0.536 -15.691  -0.253  1.00  0.00           O  
ATOM    217  H   GLU A 793       3.505 -12.382  -2.546  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.779 -11.965  -2.011  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       1.591 -14.181  -1.835  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       2.868 -13.709  -0.723  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       1.467 -13.637   1.082  1.00  0.00           H  
ATOM    222  HG3 GLU A 793       0.042 -13.297   0.101  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.735 -11.222   0.553  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.840 -10.389   1.745  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.711  -8.912   1.389  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.894  -8.194   1.966  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.174 -10.640   2.451  1.00  0.00           C  
ATOM    228  CG  LYS A 794       5.384 -10.225   1.632  1.00  0.00           C  
ATOM    229  CD  LYS A 794       6.682 -10.632   2.309  1.00  0.00           C  
ATOM    230  CE  LYS A 794       7.064  -9.659   3.413  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       8.492  -9.802   3.809  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.457 -11.853   0.345  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.034 -10.659   2.410  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.186 -10.086   3.379  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.259 -11.695   2.671  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.331 -10.700   0.663  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       5.373  -9.151   1.510  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       6.561 -11.616   2.738  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       7.471 -10.654   1.570  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       6.896  -8.652   3.062  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       6.440  -9.849   4.274  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       8.574  -9.834   4.845  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       9.044  -8.994   3.455  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       8.887 -10.678   3.413  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.521  -8.464   0.435  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.495  -7.073   0.001  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.065  -6.597  -0.231  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.649  -5.564   0.295  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.308  -6.871  -1.291  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.796  -7.104  -1.024  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.077  -5.475  -1.849  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.238  -8.530  -1.268  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.151  -9.085   0.013  1.00  0.00           H  
ATOM    254  HA  ILE A 795       3.940  -6.473   0.781  1.00  0.00           H  
ATOM    255  HB  ILE A 795       3.964  -7.586  -2.022  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.376  -6.463  -1.669  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       6.012  -6.861   0.006  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       3.764  -4.816  -1.052  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       4.993  -5.104  -2.282  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       3.309  -5.512  -2.607  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       5.724  -8.924  -2.132  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       7.303  -8.553  -1.440  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       6.000  -9.133  -0.403  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.315  -7.357  -1.022  1.00  0.00           N  
ATOM    265  CA  LYS A 796      -0.070  -7.016  -1.323  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.874  -6.823  -0.041  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.603  -5.841   0.103  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.712  -8.110  -2.180  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -2.186  -7.877  -2.460  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.910  -9.179  -2.757  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -2.695  -9.621  -4.196  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -1.481 -10.472  -4.340  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.703  -8.169  -1.412  1.00  0.00           H  
ATOM    274  HA  LYS A 796      -0.071  -6.090  -1.877  1.00  0.00           H  
ATOM    275  HB2 LYS A 796      -0.191  -8.163  -3.124  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.609  -9.057  -1.669  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.639  -7.415  -1.596  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -2.281  -7.220  -3.313  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.536  -9.948  -2.097  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -3.968  -9.039  -2.587  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -3.558 -10.183  -4.519  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -2.585  -8.743  -4.816  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -1.138 -10.765  -3.403  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -0.728  -9.941  -4.822  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -1.704 -11.321  -4.897  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.734  -7.764   0.887  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.449  -7.697   2.156  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.212  -6.357   2.844  1.00  0.00           C  
ATOM    289  O   SER A 797      -2.156  -5.632   3.159  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.009  -8.839   3.074  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.778  -8.862   4.265  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.138  -8.522   0.713  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.504  -7.800   1.948  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.136  -9.780   2.560  1.00  0.00           H  
ATOM    295  HB3 SER A 797       0.031  -8.708   3.334  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.127  -9.745   4.403  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.056  -6.033   3.074  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.419  -4.779   3.724  1.00  0.00           C  
ATOM    299  C   ASP A 798      -0.115  -3.586   2.939  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.842  -2.750   3.477  1.00  0.00           O  
ATOM    301  CB  ASP A 798       1.939  -4.674   3.864  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.583  -3.986   2.676  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.434  -2.752   2.553  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.237  -4.681   1.871  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.764  -6.653   2.800  1.00  0.00           H  
ATOM    306  HA  ASP A 798      -0.024  -4.775   4.708  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.174  -4.110   4.754  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.355  -5.667   3.951  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.250  -3.511   1.663  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.191  -2.418   0.804  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.647  -2.059   1.085  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.984  -0.891   1.277  1.00  0.00           O  
ATOM    313  CB  PHE A 799      -0.023  -2.799  -0.668  1.00  0.00           C  
ATOM    314  CG  PHE A 799       0.009  -1.617  -1.594  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.985  -0.643  -1.462  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.938  -1.479  -2.596  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       1.016   0.447  -2.311  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -0.912  -0.392  -3.449  1.00  0.00           C  
ATOM    319  CZ  PHE A 799       0.067   0.572  -3.307  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.831  -4.208   1.291  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.427  -1.560   1.018  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.904  -3.339  -0.789  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.846  -3.433  -0.965  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.729  -0.740  -0.684  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.705  -2.233  -2.708  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.783   1.199  -2.198  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.656  -0.297  -4.226  1.00  0.00           H  
ATOM    328  HZ  PHE A 799       0.088   1.422  -3.972  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.506  -3.073   1.108  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.927  -2.865   1.364  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.149  -2.288   2.759  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.906  -1.333   2.933  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.691  -4.182   1.217  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.960  -4.563  -0.211  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.523  -3.652  -1.090  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.651  -5.832  -0.673  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.772  -3.999  -2.405  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.897  -6.184  -1.987  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.459  -5.268  -2.853  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.177  -3.982   0.948  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.295  -2.162   0.633  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.116  -4.976   1.669  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.641  -4.098   1.724  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.769  -2.659  -0.740  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.212  -6.551   0.003  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.211  -3.280  -3.080  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.651  -7.177  -2.335  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.651  -5.541  -3.880  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.485  -2.876   3.749  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.612  -2.421   5.129  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.407  -0.912   5.225  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.191  -0.207   5.862  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.600  -3.142   6.022  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.097  -4.477   6.550  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -3.733  -5.331   5.471  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -4.752  -4.898   4.895  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -3.211  -6.433   5.203  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.897  -3.633   3.547  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.609  -2.659   5.466  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.697  -3.315   5.455  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.367  -2.509   6.865  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -2.261  -5.017   6.969  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -3.829  -4.294   7.323  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.348  -0.423   4.589  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.039   1.003   4.603  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.167   1.811   3.971  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.777   2.661   4.622  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.728   1.267   3.859  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.310   2.733   3.737  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.288   3.228   5.045  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.679   2.912   2.595  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.760  -1.034   4.099  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.927   1.308   5.633  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.058   0.741   4.378  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.829   0.867   2.861  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.183   3.333   3.522  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.615   4.250   4.927  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       1.132   2.609   5.312  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.458   3.175   5.825  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.537   3.466   2.946  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       0.205   3.455   1.790  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       0.997   1.943   2.239  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.442   1.540   2.700  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.499   2.240   1.979  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.791   2.260   2.791  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.303   3.326   3.135  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.747   1.576   0.624  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.520   1.404  -0.273  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.844   0.500  -1.452  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -3.020   2.757  -0.757  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.922   0.853   2.234  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -4.174   3.257   1.819  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.162   0.597   0.806  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.468   2.177   0.088  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.728   0.938   0.297  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -3.444   0.933  -2.357  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -4.915   0.398  -1.544  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.402  -0.472  -1.292  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -3.712   3.158  -1.483  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -2.047   2.639  -1.214  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.944   3.434   0.081  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.310   1.076   3.097  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.542   0.957   3.867  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.463   1.781   5.149  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.469   2.305   5.626  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.817  -0.509   4.207  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.802  -1.038   5.043  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.855   0.262   2.794  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.351   1.334   3.260  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.764  -0.586   4.719  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.853  -1.087   3.295  1.00  0.00           H  
ATOM    412  HG  SER A 804      -5.944  -0.888   4.639  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.259   1.892   5.701  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -6.047   2.651   6.927  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.086   4.152   6.651  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.342   4.953   7.551  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.707   2.273   7.561  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.714   0.868   8.132  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.581   0.058   7.805  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.744   0.574   8.991  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.495   1.451   5.273  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.843   2.402   7.613  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.931   2.332   6.811  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.484   2.966   8.359  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -3.088   1.270   9.204  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.724  -0.327   9.374  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.831   4.525   5.401  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.838   5.929   5.006  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.255   6.395   4.684  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.458   7.245   3.816  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.930   6.144   3.795  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.476   6.228   4.144  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.626   7.171   3.606  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.723   5.480   4.984  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.413   6.999   4.099  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.444   5.979   4.938  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.634   3.840   4.729  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.462   6.508   5.835  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.059   5.322   3.106  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.208   7.066   3.304  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -3.063   4.645   5.580  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.542   7.590   3.857  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.662   5.585   5.376  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.232   5.833   5.388  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.630   6.191   5.177  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.896   6.501   3.706  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.397   7.573   3.367  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.006   7.397   6.039  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -11.481   7.546   6.249  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -12.421   7.026   5.386  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -12.177   8.161   7.234  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -13.632   7.315   5.829  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -13.511   8.004   6.950  1.00  0.00           N  
ATOM    454  H   HIS A 807      -8.008   5.162   6.066  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.237   5.348   5.469  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.542   7.296   7.009  1.00  0.00           H  
ATOM    457  HB3 HIS A 807      -9.645   8.298   5.564  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -11.761   8.681   8.086  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -14.562   7.037   5.356  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -14.252   8.417   7.440  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.556   5.555   2.837  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.757   5.726   1.403  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.171   6.213   1.105  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.039   6.204   1.979  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.495   4.409   0.670  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.026   4.040   0.458  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -7.909   2.730  -0.306  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.296   5.155  -0.276  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.161   4.721   3.167  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.053   6.468   1.056  1.00  0.00           H  
ATOM    471  HB2 LEU A 808      -9.955   3.617   1.239  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.964   4.472  -0.301  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.552   3.907   1.421  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.132   2.816  -1.050  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -8.849   2.512  -0.791  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -7.666   1.933   0.381  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -6.308   4.818  -0.551  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.215   6.018   0.369  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.847   5.420  -1.166  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.397   6.637  -0.134  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.707   7.125  -0.548  1.00  0.00           C  
ATOM    482  C   ASP A 809     -12.925   6.897  -2.040  1.00  0.00           C  
ATOM    483  O   ASP A 809     -11.972   6.698  -2.794  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.848   8.613  -0.221  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -13.871   9.305  -1.100  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -15.028   8.837  -1.144  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -13.515  10.313  -1.745  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.665   6.621  -0.785  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.455   6.574   0.001  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.154   8.722   0.809  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -11.892   9.097  -0.362  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.186   6.925  -2.460  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.530   6.716  -3.862  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.789   7.705  -4.756  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.290   7.341  -5.821  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.040   6.858  -4.065  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.460   8.194  -3.847  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.902   7.088  -1.811  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.232   5.713  -4.130  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.293   6.574  -5.075  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.556   6.213  -3.369  1.00  0.00           H  
ATOM    502  HG  SER A 810     -17.371   8.294  -4.132  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.723   8.957  -4.315  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -13.044  10.000  -5.076  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.564  10.060  -4.715  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.942  11.121  -4.777  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.700  11.357  -4.818  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -15.163  11.414  -5.225  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -15.841  12.698  -4.790  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -15.211  13.753  -4.720  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -17.133  12.615  -4.494  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.141   9.185  -3.459  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.137   9.759  -6.124  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.632  11.582  -3.764  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -13.165  12.113  -5.374  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -15.228  11.337  -6.300  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.681  10.580  -4.774  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -17.570  11.741  -4.571  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -17.596  13.429  -4.210  1.00  0.00           H  
ATOM    520  N   SER A 812     -11.004   8.914  -4.338  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.597   8.838  -3.963  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.714   8.686  -5.198  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.907   7.777  -6.005  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.365   7.665  -3.009  1.00  0.00           C  
ATOM    525  OG  SER A 812      -9.883   7.946  -1.720  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.552   8.102  -4.309  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.338   9.757  -3.460  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -9.856   6.785  -3.397  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -8.304   7.478  -2.925  1.00  0.00           H  
ATOM    530  HG  SER A 812     -10.589   8.592  -1.793  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.744   9.584  -5.337  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.831   9.552  -6.473  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.515   8.879  -6.095  1.00  0.00           C  
ATOM    534  O   ARG A 813      -5.078   8.950  -4.946  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.563  10.971  -6.980  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.665  11.516  -7.873  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.435  11.146  -9.330  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -7.961   9.821  -9.648  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -8.096   9.362 -10.887  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -7.744  10.116 -11.919  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -8.582   8.145 -11.095  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.640  10.285  -4.660  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.300   8.981  -7.260  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.459  11.630  -6.131  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.641  10.971  -7.541  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -8.611  11.105  -7.554  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.688  12.592  -7.783  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -7.926  11.877  -9.955  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -6.374  11.159  -9.528  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -8.227   9.247  -8.900  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -7.377  11.033 -11.765  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -7.846   9.767 -12.851  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -8.848   7.573 -10.319  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -8.683   7.800 -12.028  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.889   8.226  -7.067  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.623   7.540  -6.836  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.531   8.529  -6.446  1.00  0.00           C  
ATOM    558  O   TRP A 814      -2.069   8.540  -5.305  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.203   6.764  -8.085  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.810   6.218  -8.006  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.785   6.458  -8.875  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.290   5.339  -7.002  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.341   5.780  -8.473  1.00  0.00           N  
ATOM    564  CE2 TRP A 814       0.057   5.088  -7.326  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.831   4.742  -5.860  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.868   4.264  -6.549  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.026   3.925  -5.091  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.312   3.692  -5.437  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.287   8.205  -7.963  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.769   6.844  -6.023  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.879   5.935  -8.230  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.256   7.421  -8.942  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -0.863   7.087  -9.748  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       1.207   5.793  -8.933  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.860   4.909  -5.577  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.901   4.075  -6.803  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.426   3.454  -4.205  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.904   3.047  -4.807  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.122   9.360  -7.400  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.080  10.351  -7.156  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.150  10.871  -5.724  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.126  11.158  -5.104  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.214  11.514  -8.140  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.017  12.270  -8.203  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.529   9.302  -8.290  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.125   9.871  -7.306  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -1.433  11.127  -9.124  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -2.018  12.162  -7.821  1.00  0.00           H  
ATOM    589  HG  SER A 815       0.273  12.336  -9.116  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.367  10.991  -5.203  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.573  11.475  -3.843  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.196  10.407  -2.822  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.325  10.621  -1.978  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.032  11.893  -3.645  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.409  13.161  -4.391  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.013  14.404  -3.613  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -4.179  15.663  -4.450  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -3.292  16.763  -3.981  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.145  10.747  -5.747  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.939  12.336  -3.698  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.673  11.094  -3.989  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.208  12.054  -2.591  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.903  13.170  -5.345  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.478  13.171  -4.548  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.638  14.484  -2.736  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -2.978  14.316  -3.312  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -3.938  15.431  -5.476  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -5.207  15.989  -4.387  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -3.493  16.983  -2.985  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -3.449  17.617  -4.552  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -2.295  16.480  -4.067  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.855   9.256  -2.905  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.587   8.153  -1.989  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.105   7.796  -1.979  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.515   7.576  -0.921  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.403   6.902  -2.364  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.656   6.065  -3.392  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.717   6.080  -1.122  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.538   9.145  -3.599  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.879   8.465  -0.997  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.336   7.223  -2.803  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -1.701   5.765  -2.986  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.238   5.188  -3.634  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.498   6.651  -4.286  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.287   6.681  -0.429  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.293   5.210  -1.402  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -2.795   5.767  -0.655  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.507   7.741  -3.165  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.908   7.412  -3.294  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.780   8.527  -2.726  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.828   8.268  -2.134  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.264   7.169  -4.763  1.00  0.00           C  
ATOM    633  CG  LYS A 818       1.738   8.417  -5.487  1.00  0.00           C  
ATOM    634  CD  LYS A 818       1.728   8.224  -6.995  1.00  0.00           C  
ATOM    635  CE  LYS A 818       2.930   7.416  -7.461  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.194   8.197  -7.365  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.031   7.926  -3.973  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.091   6.507  -2.734  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       2.048   6.429  -4.813  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.390   6.792  -5.275  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       1.085   9.239  -5.236  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.746   8.645  -5.169  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       0.826   7.701  -7.276  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.749   9.193  -7.473  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       3.014   6.534  -6.846  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       2.774   7.125  -8.489  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       4.981   7.571  -7.101  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       4.101   8.941  -6.645  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       4.411   8.641  -8.280  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.339   9.767  -2.909  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.078  10.922  -2.412  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.942  11.044  -0.898  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.851  11.522  -0.218  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.581  12.201  -3.087  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.403  13.416  -2.703  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       2.263  13.888  -1.555  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       3.186  13.894  -3.550  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.496   9.909  -3.389  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.120  10.779  -2.657  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.633  12.079  -4.159  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.555  12.377  -2.797  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.800  10.611  -0.375  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.543  10.671   1.059  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.209   9.504   1.781  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.635   9.632   2.929  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.963  10.658   1.329  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.316  10.616   2.806  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.356  12.010   3.409  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.560  11.960   4.916  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -0.347  11.465   5.623  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.113  10.240  -0.968  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.959  11.594   1.432  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.401  11.547   0.900  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.395   9.789   0.853  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -2.287  10.157   2.922  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -0.574  10.029   3.328  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -0.423  12.511   3.200  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -2.171  12.563   2.962  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -1.792  12.953   5.268  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -2.387  11.300   5.132  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820       0.467  12.074   5.404  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -0.129  10.494   5.323  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -0.505  11.473   6.651  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.298   8.365   1.100  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.915   7.176   1.675  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.433   7.224   1.538  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.157   6.670   2.364  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.390   5.892   1.006  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.112   5.761   1.206  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.742   5.881  -0.474  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.940   8.325   0.188  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.659   7.141   2.724  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.868   5.045   1.475  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.520   5.108   0.449  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.311   5.348   2.184  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.572   6.735   1.127  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       1.046   5.248  -1.004  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       1.684   6.886  -0.866  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       2.744   5.502  -0.603  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.906   7.890   0.489  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.339   8.009   0.244  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.105   8.146   1.556  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.260   7.732   1.659  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.626   9.213  -0.655  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.740  10.525   0.102  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.178  11.675  -0.785  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       5.732  11.727  -1.950  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.966  12.521  -0.314  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.278   8.310  -0.134  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.665   7.111  -0.257  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.555   9.042  -1.180  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.828   9.306  -1.377  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.776  10.766   0.527  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       6.462  10.406   0.896  1.00  0.00           H  
ATOM    715  N   SER A 823       5.454   8.729   2.557  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.075   8.925   3.862  1.00  0.00           C  
ATOM    717  C   SER A 823       5.942   7.671   4.721  1.00  0.00           C  
ATOM    718  O   SER A 823       5.876   7.750   5.948  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.439  10.118   4.579  1.00  0.00           C  
ATOM    720  OG  SER A 823       5.865  11.343   4.007  1.00  0.00           O  
ATOM    721  H   SER A 823       4.535   9.038   2.414  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.124   9.129   3.703  1.00  0.00           H  
ATOM    723  HB2 SER A 823       4.365  10.051   4.500  1.00  0.00           H  
ATOM    724  HB3 SER A 823       5.725  10.102   5.621  1.00  0.00           H  
ATOM    725  HG  SER A 823       5.409  11.483   3.174  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.904   6.516   4.067  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.781   5.244   4.769  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.666   4.180   4.127  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.786   4.092   2.905  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.324   4.778   4.772  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.048   3.744   5.846  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.388   2.561   5.633  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.494   4.118   6.900  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.962   6.518   3.088  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.102   5.395   5.788  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.681   5.629   4.944  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.090   4.344   3.811  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.304   3.354   4.970  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.191   2.282   4.507  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.428   1.153   3.822  1.00  0.00           C  
ATOM    741  O   PRO A 825       7.975   0.445   2.977  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.844   1.780   5.797  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.871   2.124   6.872  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.209   3.402   6.438  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.952   2.658   3.839  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.001   0.713   5.733  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.789   2.281   5.945  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.140   1.337   6.971  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.394   2.272   7.806  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.177   3.419   6.757  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.741   4.256   6.831  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.162   0.992   4.192  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.324  -0.052   3.614  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.116   0.184   2.121  1.00  0.00           C  
ATOM    755  O   ARG A 826       4.971  -0.763   1.347  1.00  0.00           O  
ATOM    756  CB  ARG A 826       3.971  -0.103   4.326  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.069  -0.499   5.790  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.739  -0.318   6.506  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.577   1.039   7.023  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.702   1.365   7.968  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.915   0.438   8.497  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.613   2.621   8.386  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.782   1.588   4.871  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.829  -0.996   3.750  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.511   0.872   4.270  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.340  -0.820   3.823  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.360  -1.537   5.854  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.814   0.117   6.271  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       1.940  -0.526   5.811  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       2.691  -1.015   7.329  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.148   1.739   6.646  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       0.981  -0.509   8.184  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.258   0.686   9.209  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       2.204   3.323   7.989  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.954   2.866   9.096  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.101   1.451   1.723  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.908   1.811   0.324  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.104   1.381  -0.520  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.993   1.208  -1.734  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.690   3.319   0.189  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.957   3.847  -1.203  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       6.253   4.107  -1.632  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.913   4.086  -2.088  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.501   4.590  -2.902  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       4.152   4.568  -3.361  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.447   4.819  -3.763  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.690   5.299  -5.029  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.222   2.162   2.387  1.00  0.00           H  
ATOM    789  HA  TYR A 827       4.027   1.297  -0.032  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.667   3.552   0.441  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.351   3.834   0.871  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       7.075   3.926  -0.956  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.900   3.889  -1.770  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.515   4.786  -3.218  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       3.328   4.747  -4.035  1.00  0.00           H  
ATOM    796  HH  TYR A 827       6.453   4.849  -5.401  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.249   1.210   0.133  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.467   0.798  -0.554  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.463  -0.704  -0.817  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.235  -1.203  -1.634  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.697   1.178   0.274  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.903   2.677   0.406  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.742   3.019   1.626  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.214   2.719   1.392  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.833   3.686   0.442  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.275   1.364   1.101  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.507   1.317  -1.500  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.591   0.761   1.265  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.575   0.755  -0.193  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.406   3.041  -0.477  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.938   3.156   0.497  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.631   4.071   1.845  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.394   2.436   2.467  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.734   2.773   2.336  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.305   1.722   0.987  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.191   4.488   0.281  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      13.023   3.220  -0.468  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      13.729   4.044   0.830  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.586  -1.420  -0.120  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.478  -2.864  -0.282  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.257  -3.239  -1.743  1.00  0.00           C  
ATOM    822  O   ALA A 829       7.935  -4.116  -2.279  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.349  -3.409   0.581  1.00  0.00           C  
ATOM    824  H   ALA A 829       6.996  -0.965   0.516  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.403  -3.308   0.057  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       5.428  -2.906   0.326  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.242  -4.469   0.405  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.577  -3.237   1.622  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.305  -2.568  -2.384  1.00  0.00           N  
ATOM    830  CA  VAL A 830       5.995  -2.830  -3.784  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.051  -2.226  -4.703  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.499  -1.099  -4.494  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.614  -2.268  -4.168  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.190  -2.780  -5.536  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.580  -2.627  -3.112  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.799  -1.880  -1.903  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.977  -3.901  -3.928  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.687  -1.191  -4.219  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       4.919  -2.481  -6.274  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.121  -3.858  -5.512  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.227  -2.363  -5.794  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       2.766  -1.919  -3.150  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       3.201  -3.621  -3.301  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       4.038  -2.597  -2.134  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.444  -2.983  -5.721  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.447  -2.522  -6.674  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.832  -2.323  -8.056  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.228  -1.425  -8.799  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.602  -3.521  -6.755  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.230  -3.791  -5.402  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      11.086  -2.988  -4.974  1.00  0.00           O  
ATOM    852  OD2 ASP A 831       9.865  -4.804  -4.770  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.050  -3.873  -5.835  1.00  0.00           H  
ATOM    854  HA  ASP A 831       8.827  -1.574  -6.323  1.00  0.00           H  
ATOM    855  HB2 ASP A 831       9.234  -4.456  -7.153  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.363  -3.129  -7.413  1.00  0.00           H  
ATOM    857  N   SER A 832       6.864  -3.168  -8.395  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.197  -3.088  -9.689  1.00  0.00           C  
ATOM    859  C   SER A 832       5.115  -2.013  -9.678  1.00  0.00           C  
ATOM    860  O   SER A 832       4.103  -2.143  -8.990  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.585  -4.441 -10.055  1.00  0.00           C  
ATOM    862  OG  SER A 832       6.551  -5.476  -9.980  1.00  0.00           O  
ATOM    863  H   SER A 832       6.592  -3.863  -7.759  1.00  0.00           H  
ATOM    864  HA  SER A 832       6.940  -2.827 -10.428  1.00  0.00           H  
ATOM    865  HB2 SER A 832       4.780  -4.666  -9.372  1.00  0.00           H  
ATOM    866  HB3 SER A 832       5.199  -4.398 -11.064  1.00  0.00           H  
ATOM    867  HG  SER A 832       6.245  -6.157  -9.377  1.00  0.00           H  
ATOM    868  N   SER A 833       5.337  -0.951 -10.446  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.383   0.149 -10.522  1.00  0.00           C  
ATOM    870  C   SER A 833       2.992  -0.362 -10.887  1.00  0.00           C  
ATOM    871  O   SER A 833       1.995   0.034 -10.283  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.845   1.183 -11.551  1.00  0.00           C  
ATOM    873  OG  SER A 833       4.969   0.602 -12.838  1.00  0.00           O  
ATOM    874  H   SER A 833       6.163  -0.906 -10.971  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.338   0.617  -9.550  1.00  0.00           H  
ATOM    876  HB2 SER A 833       4.126   1.986 -11.600  1.00  0.00           H  
ATOM    877  HB3 SER A 833       5.806   1.578 -11.253  1.00  0.00           H  
ATOM    878  HG  SER A 833       5.829   0.182 -12.918  1.00  0.00           H  
ATOM    879  N   SER A 834       2.934  -1.243 -11.881  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.667  -1.806 -12.331  1.00  0.00           C  
ATOM    881  C   SER A 834       0.818  -2.250 -11.143  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.393  -2.034 -11.117  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.914  -2.990 -13.267  1.00  0.00           C  
ATOM    884  OG  SER A 834       0.702  -3.656 -13.578  1.00  0.00           O  
ATOM    885  H   SER A 834       3.764  -1.518 -12.324  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.135  -1.036 -12.870  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.361  -2.634 -14.183  1.00  0.00           H  
ATOM    888  HB3 SER A 834       2.583  -3.690 -12.788  1.00  0.00           H  
ATOM    889  HG  SER A 834       0.472  -3.490 -14.495  1.00  0.00           H  
ATOM    890  N   MET A 835       1.464  -2.873 -10.163  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.769  -3.347  -8.971  1.00  0.00           C  
ATOM    892  C   MET A 835       0.295  -2.176  -8.116  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.798  -2.212  -7.549  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.685  -4.256  -8.149  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.244  -5.429  -8.937  1.00  0.00           C  
ATOM    896  SD  MET A 835       0.988  -6.661  -9.334  1.00  0.00           S  
ATOM    897  CE  MET A 835       0.439  -7.126  -7.694  1.00  0.00           C  
ATOM    898  H   MET A 835       2.430  -3.016 -10.241  1.00  0.00           H  
ATOM    899  HA  MET A 835      -0.091  -3.914  -9.294  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.514  -3.672  -7.778  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.127  -4.647  -7.311  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.666  -5.058  -9.859  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.019  -5.901  -8.352  1.00  0.00           H  
ATOM    904  HE1 MET A 835      -0.597  -6.850  -7.569  1.00  0.00           H  
ATOM    905  HE2 MET A 835       0.546  -8.193  -7.568  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.040  -6.614  -6.955  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.122  -1.140  -8.028  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.787   0.041  -7.241  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.565   0.610  -7.663  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.474   0.745  -6.846  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.872   1.108  -7.395  1.00  0.00           C  
ATOM    912  CG  ARG A 836       3.244   0.653  -6.925  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.461   0.967  -5.453  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.868   1.209  -5.146  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.553   2.249  -5.610  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       4.963   3.138  -6.397  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       6.830   2.401  -5.286  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.979  -1.170  -8.503  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.731  -0.256  -6.205  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.946   1.382  -8.437  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.589   1.977  -6.822  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       3.329  -0.414  -7.070  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.999   1.159  -7.507  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       2.890   1.848  -5.199  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.112   0.131  -4.865  1.00  0.00           H  
ATOM    926  HE  ARG A 836       5.323   0.565  -4.566  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       4.000   3.027  -6.642  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       5.480   3.920  -6.744  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.279   1.733  -4.693  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       7.345   3.183  -5.635  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.687   0.942  -8.945  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.927   1.498  -9.474  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.052   0.469  -9.417  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.109   0.719  -8.837  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.725   1.971 -10.915  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.052   3.328 -11.022  1.00  0.00           C  
ATOM    937  CD  GLU A 837       0.461   3.232 -11.002  1.00  0.00           C  
ATOM    938  OE1 GLU A 837       1.028   3.035  -9.907  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       1.078   3.354 -12.081  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.074   0.811  -9.548  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.199   2.344  -8.862  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -1.117   1.247 -11.437  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.689   2.032 -11.399  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.355   3.795 -11.947  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -1.370   3.940 -10.190  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.818  -0.689 -10.025  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.811  -1.757 -10.044  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.383  -1.992  -8.650  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.590  -1.872  -8.434  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.191  -3.049 -10.579  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.235  -4.029 -11.079  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.255  -3.574 -11.638  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.032  -5.250 -10.910  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.956  -0.829 -10.471  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.611  -1.454 -10.701  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.527  -2.811 -11.398  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.626  -3.524  -9.790  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.510  -2.330  -7.707  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -3.928  -2.583  -6.332  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.792  -1.441  -5.807  1.00  0.00           C  
ATOM    961  O   LEU A 839      -5.918  -1.657  -5.358  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.705  -2.768  -5.432  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.017  -4.132  -5.507  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.711  -4.114  -4.728  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.939  -5.223  -4.982  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.562  -2.410  -7.939  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.511  -3.492  -6.326  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -1.979  -2.017  -5.702  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.020  -2.611  -4.411  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.786  -4.356  -6.539  1.00  0.00           H  
ATOM    971 HD11 LEU A 839       0.118  -4.205  -5.413  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.696  -4.940  -4.032  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.629  -3.185  -4.184  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -3.184  -5.021  -3.949  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.441  -6.179  -5.052  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.844  -5.244  -5.570  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.258  -0.226  -5.867  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -4.981   0.951  -5.398  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.359   1.037  -6.048  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.384   0.971  -5.368  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.182   2.220  -5.700  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.900   3.485  -5.323  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.249   3.731  -4.005  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.225   4.426  -6.286  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.909   4.894  -3.654  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -5.885   5.590  -5.941  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.229   5.824  -4.624  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.356  -0.118  -6.235  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.104   0.859  -4.330  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.252   2.191  -5.152  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.970   2.260  -6.758  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.000   3.004  -3.245  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -4.958   4.244  -7.317  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.176   5.073  -2.623  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.133   6.316  -6.701  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.744   6.733  -4.352  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.376   1.187  -7.368  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.626   1.282  -8.112  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.580   0.159  -7.718  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.779   0.381  -7.552  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.354   1.229  -9.617  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.845   2.541 -10.189  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.597   2.438 -11.684  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.536   3.427 -12.142  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -5.374   3.420 -13.623  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.526   1.233  -7.854  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.085   2.229  -7.870  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.615   0.465  -9.810  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.270   0.969 -10.127  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.580   3.311 -10.009  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.919   2.803  -9.696  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -6.264   1.437 -11.917  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -7.519   2.644 -12.208  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -5.825   4.417 -11.826  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -4.594   3.163 -11.684  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -5.460   4.387 -13.996  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -6.106   2.825 -14.060  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -4.438   3.043 -13.878  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.039  -1.046  -7.568  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.844  -2.203  -7.192  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.618  -1.933  -5.906  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.847  -2.002  -5.884  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -7.954  -3.434  -7.017  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.636  -4.147  -8.322  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -6.906  -5.458  -8.108  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -7.427  -6.376  -7.475  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -5.691  -5.551  -8.636  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.078  -1.160  -7.713  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.548  -2.389  -7.989  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.023  -3.129  -6.562  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.452  -4.134  -6.362  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.562  -4.349  -8.841  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.018  -3.501  -8.928  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.339  -4.778  -9.127  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.196  -6.387  -8.513  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -8.892  -1.626  -4.837  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.510  -1.349  -3.547  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.623  -0.315  -3.687  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.767  -0.562  -3.303  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.460  -0.853  -2.551  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.881  -0.998  -1.105  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.646  -0.018  -0.483  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.514  -2.112  -0.362  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.032  -0.146   0.838  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.896  -2.249   0.958  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.655  -1.263   1.553  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.037  -1.394   2.869  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -7.916  -1.587  -4.918  1.00  0.00           H  
ATOM   1049  HA  TYR A 843      -9.935  -2.271  -3.177  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.550  -1.415  -2.688  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.264   0.193  -2.736  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843      -9.939   0.856  -1.046  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.919  -2.883  -0.832  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.626   0.626   1.304  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.601  -3.123   1.519  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -10.948  -1.107   2.968  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.279   0.844  -4.239  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.248   1.915  -4.432  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.521   1.393  -5.090  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.624   1.609  -4.587  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.667   3.051  -5.295  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.418   3.637  -4.632  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.712   4.134  -5.518  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.490   3.657  -3.121  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.352   0.981  -4.524  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.497   2.318  -3.461  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.398   2.642  -6.256  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.560   3.049  -4.915  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.282   4.653  -4.973  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -11.220   5.085  -5.663  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -12.297   3.895  -6.393  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.361   4.192  -4.657  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -8.756   4.350  -2.735  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844     -10.476   3.967  -2.811  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.286   2.668  -2.738  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.360   0.704  -6.215  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.497   0.150  -6.940  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.411  -0.634  -6.003  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.635  -0.539  -6.086  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -13.014  -0.755  -8.075  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -14.005  -0.876  -9.221  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.545  -1.848 -10.290  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -13.835  -3.056 -10.159  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -12.896  -1.401 -11.259  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.455   0.566  -6.566  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -14.055   0.973  -7.361  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.089  -0.360  -8.467  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.833  -1.743  -7.679  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -14.951  -1.218  -8.828  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -14.135   0.097  -9.672  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.806  -1.411  -5.110  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.562  -2.213  -4.156  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.381  -1.323  -3.226  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.522  -1.642  -2.892  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.617  -3.093  -3.335  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.239  -4.405  -2.891  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -14.008  -5.506  -3.912  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.388  -6.870  -3.357  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -13.365  -7.387  -2.408  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.826  -1.446  -5.093  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.236  -2.845  -4.714  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -12.744  -3.316  -3.931  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.311  -2.547  -2.454  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -13.798  -4.702  -1.951  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.303  -4.263  -2.762  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -14.609  -5.306  -4.787  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -12.963  -5.517  -4.186  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -15.333  -6.784  -2.842  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -14.488  -7.563  -4.179  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -13.615  -7.123  -1.433  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -12.432  -6.987  -2.634  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -13.309  -8.424  -2.471  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.791  -0.206  -2.813  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.468   0.731  -1.924  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.699   1.332  -2.593  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.824   1.140  -2.134  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.528   1.870  -1.486  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.285   1.299  -0.800  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.257   2.831  -0.559  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.264   2.351  -0.427  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.880  -0.007  -3.114  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.779   0.188  -1.043  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.226   2.416  -2.366  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.582   0.790   0.103  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -12.808   0.594  -1.465  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -15.285   2.417   0.439  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -14.737   3.777  -0.541  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -16.265   2.980  -0.915  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.363   1.870  -0.075  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -12.036   2.955  -1.292  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.665   2.979   0.356  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.477   2.060  -3.683  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.569   2.686  -4.418  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.575   1.646  -4.900  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.785   1.830  -4.769  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -17.024   3.481  -5.596  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.558   2.177  -4.001  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -18.069   3.374  -3.752  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.945   3.450  -5.581  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.385   3.051  -6.518  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.356   4.506  -5.522  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.066   0.553  -5.458  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -18.919  -0.518  -5.960  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -19.250  -1.514  -4.852  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -19.046  -2.717  -5.006  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.235  -1.241  -7.122  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.207  -1.908  -8.080  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -19.677  -0.947  -9.159  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -20.881  -1.495  -9.908  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -20.496  -2.564 -10.870  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.093   0.464  -5.535  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.837  -0.073  -6.313  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.648  -0.526  -7.679  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -17.579  -2.000  -6.722  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -18.717  -2.748  -8.550  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -20.066  -2.256  -7.523  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -19.950  -0.008  -8.699  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -18.870  -0.785  -9.860  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -21.580  -1.900  -9.193  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -21.349  -0.686 -10.450  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -19.797  -2.200 -11.548  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -21.333  -2.891 -11.394  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -20.082  -3.371 -10.361  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.763  -1.003  -3.738  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.123  -1.849  -2.605  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -21.638  -1.970  -2.476  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -22.169  -3.061  -2.264  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.534  -1.282  -1.311  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -20.286  -1.749  -0.080  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -20.831  -0.942   0.672  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -20.318  -3.060   0.131  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -19.902  -0.035  -3.675  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -19.708  -2.830  -2.779  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -18.505  -1.598  -1.223  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -19.573  -0.203  -1.347  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -19.861  -3.644  -0.510  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -20.797  -3.390   0.919  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -22.329  -0.843  -2.608  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -23.785  -0.823  -2.507  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -24.428  -1.195  -3.839  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -25.622  -1.489  -3.903  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -24.265   0.561  -2.065  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -23.563   1.754  -2.714  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -24.495   2.955  -2.771  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -22.290   2.100  -1.956  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -21.851  -0.005  -2.776  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -24.076  -1.550  -1.765  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -25.318   0.633  -2.292  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -24.123   0.633  -0.996  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -23.290   1.496  -3.728  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -24.473   3.381  -3.762  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -24.172   3.695  -2.054  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -25.501   2.641  -2.535  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -22.265   1.552  -1.026  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -22.271   3.161  -1.749  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -21.431   1.834  -2.554  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -23.628  -1.183  -4.900  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -24.118  -1.523  -6.231  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -24.508  -2.995  -6.307  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -25.611  -3.335  -6.736  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -23.055  -1.209  -7.285  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -22.723   0.269  -7.350  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -22.156   0.794  -6.368  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -23.030   0.901  -8.382  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -22.686  -0.940  -4.785  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -24.994  -0.921  -6.425  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -22.152  -1.751  -7.048  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -23.415  -1.522  -8.254  1.00  0.00           H  
ATOM   1209  N   SER A 853     -23.595  -3.866  -5.888  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -23.842  -5.303  -5.913  1.00  0.00           C  
ATOM   1211  C   SER A 853     -24.704  -5.727  -4.728  1.00  0.00           C  
ATOM   1212  O   SER A 853     -24.240  -5.762  -3.589  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -22.517  -6.069  -5.894  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -21.939  -6.120  -7.187  1.00  0.00           O  
ATOM   1215  H   SER A 853     -22.735  -3.534  -5.557  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -24.368  -5.534  -6.827  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -21.829  -5.577  -5.224  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -22.694  -7.079  -5.552  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -21.107  -5.640  -7.184  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL       5
ATOM     66  N   GLU A 784       5.374 -22.908  -0.478  1.00  0.00           N  
ATOM     67  CA  GLU A 784       6.703 -23.480  -0.298  1.00  0.00           C  
ATOM     68  C   GLU A 784       7.222 -23.216   1.113  1.00  0.00           C  
ATOM     69  O   GLU A 784       6.526 -22.632   1.944  1.00  0.00           O  
ATOM     70  CB  GLU A 784       7.676 -22.901  -1.327  1.00  0.00           C  
ATOM     71  CG  GLU A 784       7.585 -23.566  -2.691  1.00  0.00           C  
ATOM     72  CD  GLU A 784       7.638 -25.079  -2.607  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       8.688 -25.613  -2.192  1.00  0.00           O  
ATOM     74  OE2 GLU A 784       6.631 -25.728  -2.957  1.00  0.00           O  
ATOM     75  H   GLU A 784       5.283 -21.942  -0.612  1.00  0.00           H  
ATOM     76  HA  GLU A 784       6.628 -24.547  -0.447  1.00  0.00           H  
ATOM     77  HB2 GLU A 784       7.469 -21.848  -1.448  1.00  0.00           H  
ATOM     78  HB3 GLU A 784       8.684 -23.021  -0.959  1.00  0.00           H  
ATOM     79  HG2 GLU A 784       6.654 -23.279  -3.156  1.00  0.00           H  
ATOM     80  HG3 GLU A 784       8.410 -23.224  -3.299  1.00  0.00           H  
ATOM     81  N   LYS A 785       8.449 -23.651   1.376  1.00  0.00           N  
ATOM     82  CA  LYS A 785       9.064 -23.463   2.685  1.00  0.00           C  
ATOM     83  C   LYS A 785      10.288 -22.559   2.586  1.00  0.00           C  
ATOM     84  O   LYS A 785      10.536 -21.736   3.467  1.00  0.00           O  
ATOM     85  CB  LYS A 785       9.462 -24.814   3.284  1.00  0.00           C  
ATOM     86  CG  LYS A 785      10.340 -25.650   2.369  1.00  0.00           C  
ATOM     87  CD  LYS A 785      10.916 -26.853   3.096  1.00  0.00           C  
ATOM     88  CE  LYS A 785      11.936 -27.587   2.239  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      11.294 -28.605   1.362  1.00  0.00           N  
ATOM     90  H   LYS A 785       8.955 -24.110   0.672  1.00  0.00           H  
ATOM     91  HA  LYS A 785       8.336 -22.994   3.329  1.00  0.00           H  
ATOM     92  HB2 LYS A 785       9.998 -24.642   4.205  1.00  0.00           H  
ATOM     93  HB3 LYS A 785       8.565 -25.377   3.499  1.00  0.00           H  
ATOM     94  HG2 LYS A 785       9.749 -25.996   1.535  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      11.153 -25.036   2.007  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      11.399 -26.519   4.002  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      10.112 -27.532   3.344  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      12.452 -26.867   1.622  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      12.646 -28.078   2.888  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      10.721 -28.137   0.632  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      10.678 -29.224   1.926  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      12.021 -29.186   0.898  1.00  0.00           H  
ATOM    103  N   GLU A 786      11.049 -22.716   1.507  1.00  0.00           N  
ATOM    104  CA  GLU A 786      12.247 -21.912   1.294  1.00  0.00           C  
ATOM    105  C   GLU A 786      12.268 -21.330  -0.116  1.00  0.00           C  
ATOM    106  O   GLU A 786      13.284 -21.389  -0.808  1.00  0.00           O  
ATOM    107  CB  GLU A 786      13.502 -22.755   1.529  1.00  0.00           C  
ATOM    108  CG  GLU A 786      13.883 -22.885   2.994  1.00  0.00           C  
ATOM    109  CD  GLU A 786      15.257 -23.497   3.187  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      15.353 -24.741   3.231  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      16.237 -22.730   3.294  1.00  0.00           O  
ATOM    112  H   GLU A 786      10.799 -23.388   0.840  1.00  0.00           H  
ATOM    113  HA  GLU A 786      12.232 -21.100   2.005  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      13.335 -23.746   1.132  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      14.329 -22.302   1.002  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      13.877 -21.903   3.443  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      13.154 -23.510   3.488  1.00  0.00           H  
ATOM    118  N   ASP A 787      11.139 -20.770  -0.535  1.00  0.00           N  
ATOM    119  CA  ASP A 787      11.027 -20.176  -1.863  1.00  0.00           C  
ATOM    120  C   ASP A 787      10.256 -18.861  -1.807  1.00  0.00           C  
ATOM    121  O   ASP A 787       9.470 -18.629  -0.888  1.00  0.00           O  
ATOM    122  CB  ASP A 787      10.335 -21.147  -2.822  1.00  0.00           C  
ATOM    123  CG  ASP A 787      11.033 -22.490  -2.889  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      12.063 -22.590  -3.589  1.00  0.00           O  
ATOM    125  OD2 ASP A 787      10.551 -23.443  -2.241  1.00  0.00           O  
ATOM    126  H   ASP A 787      10.362 -20.754   0.063  1.00  0.00           H  
ATOM    127  HA  ASP A 787      12.025 -19.979  -2.223  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       9.319 -21.306  -2.491  1.00  0.00           H  
ATOM    129  HB3 ASP A 787      10.323 -20.717  -3.812  1.00  0.00           H  
ATOM    130  N   SER A 788      10.487 -18.003  -2.795  1.00  0.00           N  
ATOM    131  CA  SER A 788       9.818 -16.709  -2.856  1.00  0.00           C  
ATOM    132  C   SER A 788       8.556 -16.789  -3.709  1.00  0.00           C  
ATOM    133  O   SER A 788       8.221 -15.851  -4.433  1.00  0.00           O  
ATOM    134  CB  SER A 788      10.764 -15.648  -3.422  1.00  0.00           C  
ATOM    135  OG  SER A 788      11.228 -16.015  -4.710  1.00  0.00           O  
ATOM    136  H   SER A 788      11.124 -18.246  -3.499  1.00  0.00           H  
ATOM    137  HA  SER A 788       9.541 -16.431  -1.850  1.00  0.00           H  
ATOM    138  HB2 SER A 788      10.242 -14.706  -3.496  1.00  0.00           H  
ATOM    139  HB3 SER A 788      11.613 -15.539  -2.764  1.00  0.00           H  
ATOM    140  HG  SER A 788      11.309 -15.230  -5.257  1.00  0.00           H  
ATOM    141  N   LYS A 789       7.859 -17.916  -3.619  1.00  0.00           N  
ATOM    142  CA  LYS A 789       6.632 -18.121  -4.380  1.00  0.00           C  
ATOM    143  C   LYS A 789       5.480 -17.321  -3.782  1.00  0.00           C  
ATOM    144  O   LYS A 789       4.882 -16.478  -4.451  1.00  0.00           O  
ATOM    145  CB  LYS A 789       6.271 -19.608  -4.414  1.00  0.00           C  
ATOM    146  CG  LYS A 789       5.202 -19.951  -5.436  1.00  0.00           C  
ATOM    147  CD  LYS A 789       5.784 -20.067  -6.835  1.00  0.00           C  
ATOM    148  CE  LYS A 789       6.519 -21.385  -7.026  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       5.580 -22.539  -7.087  1.00  0.00           N  
ATOM    150  H   LYS A 789       8.177 -18.628  -3.024  1.00  0.00           H  
ATOM    151  HA  LYS A 789       6.807 -17.779  -5.389  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       7.159 -20.177  -4.648  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       5.914 -19.901  -3.437  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       4.749 -20.894  -5.167  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       4.450 -19.174  -5.432  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       4.982 -20.008  -7.555  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       6.476 -19.252  -6.996  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       7.080 -21.339  -7.946  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       7.197 -21.527  -6.197  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       5.845 -23.174  -7.867  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       4.609 -22.203  -7.244  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       5.610 -23.073  -6.194  1.00  0.00           H  
ATOM    163  N   THR A 790       5.174 -17.589  -2.516  1.00  0.00           N  
ATOM    164  CA  THR A 790       4.094 -16.893  -1.828  1.00  0.00           C  
ATOM    165  C   THR A 790       4.611 -15.657  -1.101  1.00  0.00           C  
ATOM    166  O   THR A 790       4.178 -15.352   0.011  1.00  0.00           O  
ATOM    167  CB  THR A 790       3.390 -17.814  -0.813  1.00  0.00           C  
ATOM    168  OG1 THR A 790       3.210 -19.118  -1.378  1.00  0.00           O  
ATOM    169  CG2 THR A 790       2.040 -17.241  -0.408  1.00  0.00           C  
ATOM    170  H   THR A 790       5.687 -18.271  -2.035  1.00  0.00           H  
ATOM    171  HA  THR A 790       3.369 -16.587  -2.568  1.00  0.00           H  
ATOM    172  HB  THR A 790       4.009 -17.894   0.068  1.00  0.00           H  
ATOM    173  HG1 THR A 790       4.067 -19.528  -1.515  1.00  0.00           H  
ATOM    174 HG21 THR A 790       1.542 -16.843  -1.280  1.00  0.00           H  
ATOM    175 HG22 THR A 790       2.186 -16.452   0.315  1.00  0.00           H  
ATOM    176 HG23 THR A 790       1.434 -18.021   0.027  1.00  0.00           H  
ATOM    177  N   ARG A 791       5.539 -14.948  -1.735  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.115 -13.745  -1.148  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.257 -12.522  -1.460  1.00  0.00           C  
ATOM    180  O   ARG A 791       4.878 -11.772  -0.562  1.00  0.00           O  
ATOM    181  CB  ARG A 791       7.538 -13.529  -1.668  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.180 -12.244  -1.170  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.696 -12.300  -1.280  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.284 -10.970  -1.416  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      11.475 -10.745  -1.958  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      12.201 -11.757  -2.414  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      11.943  -9.507  -2.046  1.00  0.00           N  
ATOM    188  H   ARG A 791       5.844 -15.242  -2.619  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.150 -13.882  -0.078  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.154 -14.358  -1.354  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       7.512 -13.498  -2.747  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       7.817 -11.418  -1.763  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       7.908 -12.095  -0.135  1.00  0.00           H  
ATOM    194  HD2 ARG A 791      10.091 -12.769  -0.392  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.958 -12.890  -2.146  1.00  0.00           H  
ATOM    196  HE  ARG A 791       9.764 -10.208  -1.086  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      11.851 -12.691  -2.350  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      13.098 -11.585  -2.823  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      11.398  -8.742  -1.704  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      12.839  -9.338  -2.454  1.00  0.00           H  
ATOM    201  N   GLY A 792       4.955 -12.329  -2.740  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.144 -11.197  -3.148  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.944 -10.988  -2.246  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.627  -9.858  -1.876  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.285 -12.961  -3.413  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.754 -10.306  -3.130  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.797 -11.362  -4.158  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.274 -12.081  -1.893  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.100 -12.011  -1.031  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.347 -11.076   0.150  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.460 -10.327   0.559  1.00  0.00           O  
ATOM    212  CB  GLU A 793       0.729 -13.405  -0.523  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -0.644 -13.472   0.124  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -0.852 -14.745   0.923  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -0.433 -14.783   2.098  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -1.433 -15.702   0.371  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.575 -12.954  -2.220  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.281 -11.622  -1.617  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       0.747 -14.095  -1.354  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       1.463 -13.715   0.207  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -0.758 -12.627   0.787  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -1.396 -13.424  -0.650  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.558 -11.126   0.693  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.925 -10.284   1.826  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.746  -8.808   1.487  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.972  -8.102   2.134  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.374 -10.553   2.239  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.889  -9.599   3.303  1.00  0.00           C  
ATOM    229  CD  LYS A 794       4.495 -10.054   4.698  1.00  0.00           C  
ATOM    230  CE  LYS A 794       5.504 -11.039   5.268  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       5.073 -11.570   6.591  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.223 -11.744   0.321  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.272 -10.534   2.649  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.445 -11.560   2.623  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       5.006 -10.462   1.368  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.966  -9.553   3.241  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       4.475  -8.617   3.124  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       4.444  -9.193   5.347  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       3.526 -10.530   4.651  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       5.614 -11.862   4.578  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       6.453 -10.536   5.383  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       5.786 -11.347   7.315  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       4.958 -12.603   6.541  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       4.166 -11.144   6.870  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.466  -8.348   0.469  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.385  -6.956   0.044  1.00  0.00           C  
ATOM    247  C   ILE A 795       1.945  -6.559  -0.265  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.510  -5.455   0.062  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.255  -6.696  -1.200  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.731  -6.941  -0.877  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.046  -5.276  -1.705  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.176  -8.365  -1.127  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.065  -8.959  -0.008  1.00  0.00           H  
ATOM    254  HA  ILE A 795       3.752  -6.339   0.851  1.00  0.00           H  
ATOM    255  HB  ILE A 795       3.946  -7.378  -1.977  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.339  -6.292  -1.487  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.905  -6.716   0.166  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       3.588  -5.305  -2.682  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       3.402  -4.743  -1.022  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       4.999  -4.773  -1.769  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       7.241  -8.383  -1.306  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       5.944  -8.971  -0.264  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       5.659  -8.756  -1.991  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.209  -7.468  -0.897  1.00  0.00           N  
ATOM    265  CA  LYS A 796      -0.183  -7.215  -1.248  1.00  0.00           C  
ATOM    266  C   LYS A 796      -1.005  -6.878  -0.008  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.763  -5.909   0.002  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.782  -8.435  -1.953  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -2.182  -8.198  -2.493  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.516  -9.164  -3.618  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -4.008  -9.454  -3.679  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -4.723  -8.494  -4.565  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.612  -8.330  -1.131  1.00  0.00           H  
ATOM    274  HA  LYS A 796      -0.208  -6.372  -1.921  1.00  0.00           H  
ATOM    275  HB2 LYS A 796      -0.141  -8.708  -2.778  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.823  -9.256  -1.252  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.894  -8.334  -1.693  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -2.247  -7.187  -2.868  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.206  -8.730  -4.557  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.984 -10.091  -3.455  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -4.152 -10.454  -4.057  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.416  -9.383  -2.682  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -4.191  -8.359  -5.448  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -4.822  -7.574  -4.089  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -5.670  -8.857  -4.794  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.847  -7.684   1.038  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.577  -7.472   2.283  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.167  -6.154   2.934  1.00  0.00           C  
ATOM    289  O   SER A 797      -2.013  -5.320   3.258  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.326  -8.631   3.249  1.00  0.00           C  
ATOM    291  OG  SER A 797       0.059  -8.801   3.493  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.228  -8.440   0.969  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.630  -7.432   2.048  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.822  -8.429   4.186  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -1.719  -9.543   2.823  1.00  0.00           H  
ATOM    296  HG  SER A 797       0.347  -8.172   4.159  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.135  -5.975   3.124  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.659  -4.759   3.736  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.143  -3.520   3.010  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.367  -2.589   3.635  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.188  -4.773   3.722  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.766  -5.771   4.705  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.582  -6.988   4.494  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.404  -5.335   5.686  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.760  -6.677   2.844  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.317  -4.729   4.759  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.530  -5.033   2.731  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.553  -3.789   3.978  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.279  -3.514   1.688  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.171  -2.389   0.878  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.634  -2.065   1.163  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.983  -0.921   1.455  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.015  -2.698  -0.609  1.00  0.00           C  
ATOM    314  CG  PHE A 799       0.017  -1.474  -1.480  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.873  -0.418  -1.211  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.836  -1.379  -2.567  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.876   0.710  -2.010  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -0.837  -0.254  -3.370  1.00  0.00           C  
ATOM    319  CZ  PHE A 799       0.021   0.791  -3.092  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.694  -4.286   1.248  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.432  -1.533   1.137  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.957  -3.206  -0.750  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.788  -3.340  -0.939  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.543  -0.481  -0.366  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.509  -2.197  -2.787  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.549   1.526  -1.791  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.507  -0.194  -4.215  1.00  0.00           H  
ATOM    328  HZ  PHE A 799       0.022   1.671  -3.717  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.487  -3.080   1.075  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.914  -2.904   1.321  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.155  -2.269   2.687  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.875  -1.278   2.804  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.637  -4.250   1.236  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.920  -4.691  -0.172  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.468  -3.811  -1.091  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.637  -5.985  -0.576  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.729  -4.213  -2.387  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.895  -6.393  -1.871  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.442  -5.507  -2.777  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.149  -3.969   0.837  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.302  -2.247   0.558  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.029  -5.008   1.705  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.580  -4.177   1.758  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.693  -2.798  -0.786  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.209  -6.680   0.132  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.157  -3.517  -3.093  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.670  -7.405  -2.174  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.644  -5.823  -3.790  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.549  -2.849   3.718  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.699  -2.341   5.077  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.533  -0.825   5.112  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.438  -0.099   5.527  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.678  -2.999   6.007  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.044  -4.418   6.408  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -4.193  -4.467   7.396  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -4.964  -3.486   7.457  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -4.322  -5.484   8.108  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.988  -3.638   3.562  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.693  -2.591   5.416  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.719  -3.023   5.510  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.592  -2.405   6.905  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.328  -4.967   5.522  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.181  -4.886   6.859  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.371  -0.353   4.675  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.085   1.078   4.656  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.221   1.852   3.996  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.880   2.673   4.634  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.773   1.345   3.917  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.382   2.815   3.754  1.00  0.00           C  
ATOM    370  CD1 LEU A 802      -0.026   3.425   5.101  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.780   2.953   2.780  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.689  -0.980   4.356  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.986   1.409   5.679  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.019   0.851   4.458  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.856   0.913   2.930  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.223   3.362   3.352  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.568   4.313   4.948  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.538   2.710   5.682  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.932   3.683   5.629  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.365   2.045   2.788  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.402   3.784   3.078  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       0.397   3.127   1.786  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.446   1.584   2.714  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.505   2.254   1.967  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.782   2.345   2.796  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.224   3.437   3.154  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.784   1.509   0.660  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.575   1.263  -0.243  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.900   0.215  -1.297  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -3.127   2.561  -0.899  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.888   0.920   2.259  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -4.167   3.253   1.737  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.209   0.549   0.911  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.505   2.085   0.099  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.755   0.890   0.356  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -4.965   0.043  -1.317  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -3.391  -0.706  -1.057  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.573   0.565  -2.265  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.542   3.136  -0.197  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -3.994   3.132  -1.198  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.527   2.336  -1.769  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.369   1.192   3.098  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.597   1.142   3.883  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.485   2.024   5.123  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.399   2.782   5.444  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.906  -0.299   4.295  1.00  0.00           C  
ATOM    407  OG  SER A 804      -7.027  -0.737   5.317  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.969   0.355   2.783  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.401   1.511   3.265  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.920  -0.357   4.660  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.794  -0.947   3.438  1.00  0.00           H  
ATOM    412  HG  SER A 804      -7.537  -1.017   6.080  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.356   1.919   5.816  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -6.123   2.706   7.022  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.233   4.199   6.726  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.553   4.996   7.609  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.743   2.391   7.603  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.688   1.020   8.250  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.665   0.561   8.842  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.542   0.360   8.139  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.663   1.297   5.511  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.878   2.438   7.744  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -4.009   2.424   6.811  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.495   3.131   8.349  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.806   0.787   7.653  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.479  -0.529   8.547  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.967   4.571   5.478  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -6.037   5.968   5.065  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.470   6.361   4.718  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.703   7.172   3.822  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -5.124   6.213   3.863  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.682   6.384   4.232  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.949   7.504   3.901  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.839   5.570   4.908  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.716   7.370   4.356  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.623   6.206   4.972  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.717   3.890   4.820  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.701   6.576   5.891  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.196   5.374   3.188  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.445   7.110   3.352  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -3.077   4.600   5.321  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.919   8.091   4.245  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.796   5.819   5.327  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.427   5.779   5.434  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.838   6.068   5.202  1.00  0.00           C  
ATOM    446  C   HIS A 807     -10.099   6.352   3.726  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.644   7.398   3.370  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.282   7.262   6.048  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -10.409   6.947   7.507  1.00  0.00           C  
ATOM    450  ND1 HIS A 807      -9.750   7.654   8.490  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -11.127   5.995   8.148  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -10.055   7.150   9.672  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -10.889   6.142   9.493  1.00  0.00           N  
ATOM    454  H   HIS A 807      -8.179   5.141   6.135  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.407   5.199   5.494  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.560   8.058   5.943  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -11.244   7.606   5.697  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -11.768   5.255   7.688  1.00  0.00           H  
ATOM    459  HE1 HIS A 807      -9.686   7.501  10.624  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -11.206   5.539  10.197  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.705   5.415   2.870  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.896   5.564   1.431  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.299   6.073   1.117  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.194   6.014   1.960  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.655   4.229   0.724  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.274   3.603   0.924  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.228   2.208   0.321  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.195   4.486   0.314  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.277   4.603   3.212  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.176   6.286   1.075  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.391   3.527   1.083  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.797   4.387  -0.336  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -8.076   3.515   1.983  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -9.127   1.672   0.586  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.367   1.679   0.703  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -8.157   2.283  -0.754  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -6.238   3.991   0.393  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.158   5.427   0.843  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.422   4.665  -0.727  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.483   6.570  -0.100  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.779   7.086  -0.527  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.034   6.767  -1.997  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.198   6.156  -2.664  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.849   8.598  -0.302  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.536   9.290  -0.608  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -10.579   9.123   0.177  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -11.465  10.000  -1.633  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.730   6.590  -0.728  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.540   6.607   0.070  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.613   9.016  -0.942  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.105   8.789   0.730  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.194   7.182  -2.495  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.561   6.936  -3.885  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.823   7.889  -4.819  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.537   7.552  -5.967  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.072   7.090  -4.070  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.489   8.412  -3.779  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.819   7.664  -1.913  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.279   5.922  -4.127  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.332   6.860  -5.092  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.585   6.409  -3.406  1.00  0.00           H  
ATOM    502  HG  SER A 810     -17.220   8.652  -4.353  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.518   9.082  -4.317  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.814  10.085  -5.107  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.315  10.042  -4.830  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.617  11.045  -4.978  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.361  11.480  -4.802  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -14.741  11.734  -5.387  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -14.688  12.190  -6.832  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -14.725  13.387  -7.119  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -14.600  11.236  -7.752  1.00  0.00           N  
ATOM    512  H   GLN A 811     -13.773   9.291  -3.395  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -12.980   9.863  -6.150  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.419  11.606  -3.731  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.682  12.217  -5.207  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -15.313  10.819  -5.336  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.231  12.497  -4.801  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -14.576  10.304  -7.450  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -14.564  11.503  -8.693  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.826   8.874  -4.425  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.410   8.701  -4.123  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.580   8.680  -5.403  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.891   7.951  -6.345  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.188   7.408  -3.336  1.00  0.00           C  
ATOM    525  OG  SER A 812     -10.083   7.318  -2.241  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.433   8.111  -4.325  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.095   9.539  -3.518  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -9.348   6.562  -3.986  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -8.175   7.387  -2.960  1.00  0.00           H  
ATOM    530  HG  SER A 812     -10.874   7.829  -2.430  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.522   9.484  -5.428  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.647   9.559  -6.592  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.275   8.969  -6.279  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.739   9.164  -5.188  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.498  11.010  -7.052  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.567  11.449  -8.040  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.215  11.036  -9.461  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -6.309  11.988 -10.098  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -6.699  13.161 -10.584  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -7.971  13.526 -10.505  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -5.815  13.973 -11.151  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.325  10.041  -4.646  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.100   8.984  -7.385  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.550  11.656  -6.188  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.533  11.128  -7.522  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -8.506  10.991  -7.766  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.662  12.523  -7.999  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -6.742  10.066  -9.433  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -8.125  10.976 -10.039  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -5.365  11.739 -10.168  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -8.639  12.916 -10.078  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -8.262  14.410 -10.870  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -4.855  13.702 -11.212  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -6.109  14.855 -11.516  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.712   8.249  -7.243  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.403   7.631  -7.070  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.362   8.667  -6.659  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.874   8.655  -5.529  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -2.968   6.938  -8.363  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.596   6.340  -8.284  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.565   6.536  -9.157  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.108   5.447  -7.277  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.535   5.819  -8.755  1.00  0.00           N  
ATOM    564  CE2 TRP A 814       0.229   5.143  -7.604  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.668   4.876  -6.132  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       1.010   4.293  -6.825  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -0.891   4.032  -5.360  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.436   3.748  -5.709  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.189   8.130  -8.092  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.487   6.892  -6.287  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.665   6.146  -8.591  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -2.972   7.659  -9.168  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -0.621   7.165 -10.033  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       1.400   5.797  -9.216  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.689   5.083  -5.846  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       2.034   4.064  -7.080  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.307   3.581  -4.471  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       1.005   3.083  -5.077  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.027   9.561  -7.583  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.040  10.602  -7.317  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.115  11.062  -5.865  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.091  11.280  -5.216  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.259  11.793  -8.253  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.824  11.494  -9.568  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.451   9.519  -8.466  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.061  10.186  -7.501  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.310  12.037  -8.282  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -0.702  12.643  -7.886  1.00  0.00           H  
ATOM    589  HG  SER A 815      -1.556  11.135 -10.074  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.335  11.209  -5.359  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.546  11.642  -3.983  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.159  10.541  -3.000  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.227  10.699  -2.211  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.009  12.039  -3.770  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.409  13.306  -4.507  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.159  14.544  -3.664  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -5.326  14.827  -2.730  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -5.148  16.108  -1.992  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.113  11.021  -5.925  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.919  12.503  -3.806  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.641  11.233  -4.112  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.177  12.195  -2.714  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.830  13.380  -5.416  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.460  13.252  -4.751  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -3.269  14.394  -3.072  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -4.019  15.393  -4.319  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -6.232  14.882  -3.314  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -5.405  14.019  -2.019  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -5.744  16.114  -1.139  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -5.419  16.910  -2.596  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -4.154  16.222  -1.708  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.879   9.426  -3.055  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.610   8.297  -2.172  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.126   7.949  -2.163  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.607   7.416  -1.182  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.416   7.053  -2.589  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.623   6.209  -3.576  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.803   6.235  -1.366  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.610   9.360  -3.705  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.910   8.576  -1.172  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.321   7.382  -3.077  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -3.252   5.420  -3.960  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -2.284   6.832  -4.391  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -1.770   5.776  -3.074  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.283   5.321  -1.683  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -2.916   5.997  -0.796  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -4.483   6.805  -0.751  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.446   8.254  -3.263  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.981   7.975  -3.384  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.800   8.969  -2.568  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.691   8.581  -1.811  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.409   8.028  -4.852  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.914   7.974  -5.048  1.00  0.00           C  
ATOM    634  CD  LYS A 818       3.336   8.682  -6.325  1.00  0.00           C  
ATOM    635  CE  LYS A 818       4.589   8.057  -6.921  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       5.408   9.056  -7.662  1.00  0.00           N  
ATOM    637  H   LYS A 818      -0.915   8.677  -4.013  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.158   6.981  -3.001  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.969   7.192  -5.374  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.044   8.947  -5.288  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.396   8.452  -4.208  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       3.224   6.939  -5.102  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       2.536   8.613  -7.046  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       3.534   9.721  -6.101  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       5.182   7.639  -6.122  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       4.294   7.270  -7.600  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       6.057   8.571  -8.315  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       5.966   9.625  -6.995  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       4.790   9.688  -8.210  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.492  10.252  -2.724  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.199  11.302  -2.000  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.944  11.193  -0.500  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.730  11.682   0.312  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.766  12.679  -2.505  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.566  13.804  -1.876  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       2.570  13.905  -0.632  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       3.188  14.583  -2.629  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.772  10.499  -3.342  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.256  11.177  -2.182  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.902  12.722  -3.576  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.723  12.830  -2.271  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.839  10.550  -0.138  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.478  10.376   1.264  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.198   9.174   1.866  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.693   9.233   2.991  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -1.036  10.201   1.405  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.798  11.514   1.448  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.860  12.076   2.859  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -2.371  13.509   2.866  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -2.693  13.976   4.242  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.251  10.182  -0.832  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.780  11.265   1.797  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.399   9.625   0.567  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.240   9.660   2.318  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.303  12.229   0.809  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -2.805  11.347   1.092  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -2.526  11.466   3.451  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -0.869  12.055   3.290  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -1.612  14.150   2.445  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -3.263  13.562   2.258  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -3.587  14.509   4.238  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -1.936  14.595   4.596  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -2.790  13.163   4.883  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.254   8.083   1.108  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.915   6.867   1.565  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.431   6.996   1.466  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.167   6.392   2.246  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.461   5.641   0.752  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.025   5.387   0.954  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.782   5.831  -0.723  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.841   8.097   0.219  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.644   6.708   2.599  1.00  0.00           H  
ATOM    693  HB  VAL A 821       2.003   4.777   1.108  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.580   6.278   0.698  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.341   4.570   0.321  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.210   5.134   1.988  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       2.838   5.673  -0.883  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       1.219   5.119  -1.309  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       1.517   6.834  -1.023  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.891   7.786   0.501  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.320   7.994   0.300  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.040   8.155   1.636  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.220   7.830   1.760  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.561   9.226  -0.574  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.398  10.541   0.170  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.692  11.020   0.798  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       7.689  11.172   0.061  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.709  11.243   2.027  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.254   8.240  -0.089  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.713   7.124  -0.204  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.565   9.181  -0.969  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.860   9.212  -1.396  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       5.054  11.293  -0.525  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       4.663  10.410   0.950  1.00  0.00           H  
ATOM    715  N   SER A 823       5.319   8.661   2.632  1.00  0.00           N  
ATOM    716  CA  SER A 823       5.889   8.870   3.958  1.00  0.00           C  
ATOM    717  C   SER A 823       5.769   7.608   4.806  1.00  0.00           C  
ATOM    718  O   SER A 823       5.731   7.674   6.035  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.191  10.037   4.658  1.00  0.00           C  
ATOM    720  OG  SER A 823       3.790   9.831   4.718  1.00  0.00           O  
ATOM    721  H   SER A 823       4.383   8.901   2.470  1.00  0.00           H  
ATOM    722  HA  SER A 823       6.935   9.109   3.835  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.572  10.131   5.663  1.00  0.00           H  
ATOM    724  HB3 SER A 823       5.386  10.949   4.112  1.00  0.00           H  
ATOM    725  HG  SER A 823       3.405   9.994   3.853  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.710   6.459   4.141  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.595   5.181   4.833  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.548   4.151   4.233  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.733   4.074   3.018  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.157   4.665   4.762  1.00  0.00           C  
ATOM    731  CG  ASP A 824       3.856   3.638   5.836  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       3.594   4.044   6.987  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.883   2.429   5.525  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.745   6.472   3.162  1.00  0.00           H  
ATOM    735  HA  ASP A 824       5.860   5.338   5.867  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.477   5.496   4.884  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       3.992   4.210   3.797  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.168   3.341   5.104  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.113   2.302   4.683  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.424   1.153   3.954  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.007   0.530   3.067  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.715   1.814   6.003  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.677   2.118   7.028  1.00  0.00           C  
ATOM    744  CD  PRO A 825       6.995   3.377   6.566  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.895   2.706   4.057  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       8.910   0.752   5.942  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.633   2.344   6.202  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       6.968   1.307   7.085  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.145   2.277   7.988  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       5.949   3.358   6.831  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.479   4.245   6.989  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.181   0.878   4.335  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.413  -0.197   3.718  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.256   0.039   2.218  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.162  -0.908   1.437  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.036  -0.311   4.374  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.091  -0.706   5.841  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.706  -0.711   6.469  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.238   0.638   6.773  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.328   0.909   7.702  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.793  -0.072   8.415  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       0.954   2.163   7.921  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.770   1.410   5.048  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.952  -1.120   3.870  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.534   0.643   4.300  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.459  -1.054   3.845  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.514  -1.697   5.921  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.715  -0.002   6.370  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.015  -1.175   5.781  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       2.743  -1.284   7.383  1.00  0.00           H  
ATOM    771  HE  ARG A 826       2.621   1.378   6.257  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.074  -1.018   8.254  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.109   0.134   9.116  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.356   2.905   7.385  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.269   2.365   8.620  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.227   1.307   1.824  1.00  0.00           N  
ATOM    777  CA  TYR A 827       5.078   1.667   0.419  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.344   1.337  -0.365  1.00  0.00           C  
ATOM    779  O   TYR A 827       6.346   1.342  -1.596  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.755   3.156   0.284  1.00  0.00           C  
ATOM    781  CG  TYR A 827       5.007   3.708  -1.101  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       6.291   4.044  -1.513  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.962   3.892  -1.997  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.526   4.549  -2.777  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       4.188   4.395  -3.264  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.471   4.722  -3.649  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.701   5.224  -4.910  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.306   2.018   2.494  1.00  0.00           H  
ATOM    789  HA  TYR A 827       4.258   1.093   0.014  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.714   3.314   0.519  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.364   3.714   0.980  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       7.115   3.906  -0.828  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.958   3.635  -1.693  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.531   4.805  -3.079  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       3.362   4.531  -3.947  1.00  0.00           H  
ATOM    796  HH  TYR A 827       4.896   5.165  -5.429  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.422   1.051   0.357  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.696   0.716  -0.268  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.776  -0.776  -0.574  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.789  -1.263  -1.076  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.857   1.123   0.642  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.996   2.626   0.814  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.789   2.973   2.063  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.286   2.961   1.795  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.867   1.599   1.955  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.359   1.064   1.336  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.766   1.266  -1.194  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.706   0.683   1.617  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.777   0.743   0.223  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.506   3.032  -0.047  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       9.011   3.063   0.891  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.503   3.959   2.398  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.564   2.250   2.834  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.460   3.300   0.786  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.768   3.633   2.489  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      13.458   1.364   1.132  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      12.107   0.893   2.035  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      13.454   1.559   2.813  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.701  -1.497  -0.271  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.649  -2.932  -0.517  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.468  -3.228  -2.002  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.254  -3.964  -2.600  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.526  -3.566   0.290  1.00  0.00           C  
ATOM    824  H   ALA A 829       6.925  -1.052   0.127  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.584  -3.362  -0.186  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       5.585  -3.116   0.010  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.493  -4.626   0.089  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.704  -3.404   1.342  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.427  -2.651  -2.593  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.143  -2.852  -4.009  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.304  -2.376  -4.876  1.00  0.00           C  
ATOM    832  O   VAL A 830       8.020  -1.443  -4.514  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.861  -2.112  -4.436  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.407  -2.580  -5.810  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.762  -2.314  -3.404  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.836  -2.075  -2.065  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.994  -3.910  -4.173  1.00  0.00           H  
ATOM    838  HB  VAL A 830       5.082  -1.056  -4.494  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       3.360  -2.348  -5.940  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.986  -2.077  -6.571  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       4.551  -3.647  -5.892  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.959  -1.693  -2.543  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.809  -2.040  -3.834  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.736  -3.350  -3.103  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.483  -3.024  -6.022  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.557  -2.666  -6.942  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.993  -2.077  -8.231  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.370  -0.979  -8.640  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.415  -3.892  -7.259  1.00  0.00           C  
ATOM    850  CG  ASP A 831       8.594  -5.055  -7.780  1.00  0.00           C  
ATOM    851  OD1 ASP A 831       7.589  -5.411  -7.129  1.00  0.00           O  
ATOM    852  OD2 ASP A 831       8.955  -5.608  -8.839  1.00  0.00           O  
ATOM    853  H   ASP A 831       6.879  -3.760  -6.255  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.173  -1.922  -6.460  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.146  -3.627  -8.009  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.925  -4.208  -6.361  1.00  0.00           H  
ATOM    857  N   SER A 832       7.089  -2.815  -8.867  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.477  -2.368 -10.113  1.00  0.00           C  
ATOM    859  C   SER A 832       5.408  -1.312  -9.845  1.00  0.00           C  
ATOM    860  O   SER A 832       4.753  -1.327  -8.803  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.863  -3.554 -10.859  1.00  0.00           C  
ATOM    862  OG  SER A 832       5.553  -3.210 -12.198  1.00  0.00           O  
ATOM    863  H   SER A 832       6.829  -3.682  -8.490  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.252  -1.931 -10.725  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.563  -4.375 -10.864  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.955  -3.859 -10.358  1.00  0.00           H  
ATOM    867  HG  SER A 832       5.775  -3.943 -12.777  1.00  0.00           H  
ATOM    868  N   SER A 833       5.238  -0.397 -10.794  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.251   0.668 -10.660  1.00  0.00           C  
ATOM    870  C   SER A 833       2.856   0.165 -11.016  1.00  0.00           C  
ATOM    871  O   SER A 833       1.873   0.511 -10.360  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.623   1.851 -11.556  1.00  0.00           C  
ATOM    873  OG  SER A 833       4.828   1.433 -12.894  1.00  0.00           O  
ATOM    874  H   SER A 833       5.790  -0.439 -11.603  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.252   0.993  -9.630  1.00  0.00           H  
ATOM    876  HB2 SER A 833       3.825   2.578 -11.538  1.00  0.00           H  
ATOM    877  HB3 SER A 833       5.533   2.305 -11.190  1.00  0.00           H  
ATOM    878  HG  SER A 833       5.642   1.817 -13.229  1.00  0.00           H  
ATOM    879  N   SER A 834       2.777  -0.654 -12.060  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.502  -1.203 -12.507  1.00  0.00           C  
ATOM    881  C   SER A 834       0.788  -1.918 -11.364  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.419  -1.766 -11.180  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.720  -2.171 -13.672  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.605  -3.216 -13.308  1.00  0.00           O  
ATOM    885  H   SER A 834       3.597  -0.893 -12.542  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.887  -0.382 -12.842  1.00  0.00           H  
ATOM    887  HB2 SER A 834       0.773  -2.601 -13.961  1.00  0.00           H  
ATOM    888  HB3 SER A 834       2.141  -1.633 -14.509  1.00  0.00           H  
ATOM    889  HG  SER A 834       2.138  -4.055 -13.335  1.00  0.00           H  
ATOM    890  N   MET A 835       1.544  -2.699 -10.599  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.984  -3.438  -9.473  1.00  0.00           C  
ATOM    892  C   MET A 835       0.283  -2.495  -8.499  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.748  -2.839  -7.922  1.00  0.00           O  
ATOM    894  CB  MET A 835       2.085  -4.213  -8.746  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.804  -5.219  -9.630  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.744  -6.590 -10.128  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.380  -7.330  -8.538  1.00  0.00           C  
ATOM    898  H   MET A 835       2.501  -2.781 -10.795  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.260  -4.137  -9.862  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.814  -3.512  -8.368  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.646  -4.747  -7.916  1.00  0.00           H  
ATOM    902  HG2 MET A 835       3.154  -4.713 -10.518  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.650  -5.614  -9.087  1.00  0.00           H  
ATOM    904  HE1 MET A 835       1.671  -8.371  -8.550  1.00  0.00           H  
ATOM    905  HE2 MET A 835       1.929  -6.812  -7.766  1.00  0.00           H  
ATOM    906  HE3 MET A 835       0.320  -7.255  -8.341  1.00  0.00           H  
ATOM    907  N   ARG A 836       0.850  -1.306  -8.322  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.279  -0.316  -7.417  1.00  0.00           C  
ATOM    909  C   ARG A 836      -1.047   0.212  -7.955  1.00  0.00           C  
ATOM    910  O   ARG A 836      -2.086   0.080  -7.310  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.257   0.843  -7.214  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.706   0.402  -7.084  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.496   1.342  -6.187  1.00  0.00           C  
ATOM    914  NE  ARG A 836       3.308   1.033  -4.772  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       4.163   1.394  -3.821  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       5.258   2.074  -4.133  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       3.923   1.076  -2.555  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.672  -1.090  -8.810  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.103  -0.797  -6.467  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.182   1.514  -8.057  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       0.984   1.375  -6.315  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.734  -0.591  -6.661  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.157   0.391  -8.065  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       4.544   1.253  -6.429  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.169   2.354  -6.371  1.00  0.00           H  
ATOM    926  HE  ARG A 836       2.506   0.531  -4.519  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.441   2.316  -5.086  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       5.900   2.346  -3.415  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       3.099   0.564  -2.316  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       4.567   1.348  -1.841  1.00  0.00           H  
ATOM    931  N   GLU A 837      -1.003   0.810  -9.142  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -2.201   1.359  -9.766  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.321   0.323  -9.796  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.489   0.650  -9.585  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.891   1.834 -11.187  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.319   3.240 -11.247  1.00  0.00           C  
ATOM    937  CD  GLU A 837       0.195   3.258 -11.163  1.00  0.00           C  
ATOM    938  OE1 GLU A 837       0.728   3.102 -10.044  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       0.846   3.429 -12.214  1.00  0.00           O  
ATOM    940  H   GLU A 837      -0.144   0.885  -9.608  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.524   2.204  -9.176  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -1.177   1.157 -11.632  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.803   1.814 -11.766  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.618   3.697 -12.179  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -1.718   3.814 -10.423  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.956  -0.926 -10.061  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.929  -2.011 -10.120  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.454  -2.345  -8.727  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.661  -2.315  -8.483  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.302  -3.253 -10.754  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.327  -4.130 -11.446  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.514  -4.075 -11.058  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -3.944  -4.870 -12.376  1.00  0.00           O  
ATOM    954  H   ASP A 838      -2.009  -1.124 -10.221  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.755  -1.683 -10.732  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.568  -2.945 -11.484  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.817  -3.836  -9.985  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.541  -2.665  -7.817  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -3.911  -3.007  -6.448  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.745  -1.896  -5.816  1.00  0.00           C  
ATOM    961  O   LEU A 839      -5.891  -2.114  -5.422  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.658  -3.260  -5.608  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -1.896  -4.550  -5.912  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.575  -4.580  -5.158  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.741  -5.765  -5.558  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.594  -2.672  -8.070  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.502  -3.910  -6.480  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -1.983  -2.433  -5.763  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -2.957  -3.288  -4.569  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.676  -4.590  -6.970  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.713  -5.074  -4.209  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.233  -3.569  -4.991  1.00  0.00           H  
ATOM    973 HD13 LEU A 839       0.160  -5.116  -5.741  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.654  -6.504  -6.341  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -3.775  -5.467  -5.458  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -2.395  -6.185  -4.626  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.163  -0.705  -5.725  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -4.852   0.440  -5.142  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.230   0.624  -5.773  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.244   0.669  -5.076  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.021   1.711  -5.327  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.769   2.970  -4.996  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.306   3.162  -3.734  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -4.936   3.963  -5.949  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.996   4.320  -3.426  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -5.624   5.123  -5.647  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.155   5.301  -4.385  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.247  -0.594  -6.056  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -4.975   0.250  -4.087  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.154   1.662  -4.685  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.698   1.775  -6.355  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.182   2.394  -2.983  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -4.523   3.825  -6.937  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.410   4.456  -2.438  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -5.748   5.889  -6.398  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.693   6.207  -4.146  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.258   0.730  -7.097  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.509   0.909  -7.824  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.520  -0.167  -7.440  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.688   0.127  -7.189  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.256   0.871  -9.333  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.619   2.139  -9.875  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.069   1.931 -11.276  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -7.117   2.234 -12.336  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -6.553   2.153 -13.712  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.416   0.687  -7.598  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -7.912   1.875  -7.559  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.602   0.040  -9.555  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.199   0.722  -9.840  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.363   2.921  -9.903  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.810   2.432  -9.220  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.224   2.588 -11.423  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -5.751   0.904 -11.380  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -7.921   1.521 -12.243  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -7.499   3.231 -12.171  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -6.095   3.052 -13.964  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -7.311   1.960 -14.398  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -5.849   1.389 -13.765  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.061  -1.414  -7.395  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.926  -2.533  -7.040  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.673  -2.253  -5.741  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.901  -2.335  -5.689  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.105  -3.817  -6.904  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.920  -4.562  -8.216  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.346  -5.952  -8.022  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.010  -6.841  -7.488  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.106  -6.146  -8.455  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.120  -1.585  -7.605  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.646  -2.660  -7.835  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.129  -3.566  -6.516  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.603  -4.476  -6.208  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.879  -4.651  -8.704  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.249  -3.996  -8.845  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.637  -5.391  -8.868  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.710  -7.034  -8.341  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -8.926  -1.924  -4.693  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.517  -1.635  -3.392  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.571  -0.538  -3.505  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.734  -0.740  -3.154  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.433  -1.217  -2.398  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.850  -1.361  -0.952  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.668  -0.415  -0.346  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.425  -2.443  -0.190  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.051  -0.543   0.975  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.804  -2.580   1.131  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.617  -1.627   1.709  1.00  0.00           C  
ATOM   1047  OH  TYR A 843      -9.996  -1.758   3.026  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -7.952  -1.876  -4.797  1.00  0.00           H  
ATOM   1049  HA  TYR A 843      -9.990  -2.538  -3.035  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.557  -1.828  -2.552  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.178  -0.181  -2.568  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.006   0.433  -0.924  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.788  -3.188  -0.646  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.688   0.203   1.428  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.464  -3.428   1.706  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.970  -2.685   3.275  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.155   0.625  -3.997  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.062   1.754  -4.157  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.323   1.343  -4.911  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.437   1.663  -4.497  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.386   2.917  -4.906  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.223   3.475  -4.083  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.399   4.011  -5.211  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.627   3.928  -2.697  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.216   0.725  -4.258  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.341   2.100  -3.172  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.006   2.540  -5.843  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.468   2.713  -3.975  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -8.800   4.324  -4.601  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -11.464   4.152  -6.280  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -12.366   3.722  -4.828  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -11.086   4.932  -4.745  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -9.901   3.069  -2.103  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -8.800   4.442  -2.231  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844     -10.471   4.599  -2.770  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.138   0.632  -6.019  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.262   0.177  -6.829  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.299  -0.538  -5.969  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.500  -0.297  -6.095  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.773  -0.756  -7.939  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.895  -1.340  -8.781  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -14.635  -2.458  -8.074  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -13.971  -3.409  -7.612  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -15.878  -2.382  -7.981  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.226   0.408  -6.297  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.720   1.045  -7.278  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.110  -0.206  -8.590  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.226  -1.573  -7.491  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -14.599  -0.555  -9.014  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -13.476  -1.729  -9.697  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.827  -1.419  -5.093  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.712  -2.170  -4.210  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.493  -1.231  -3.296  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.696  -1.403  -3.097  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.905  -3.163  -3.370  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.702  -4.381  -2.936  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.898  -5.270  -2.003  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -13.068  -6.284  -2.775  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -11.858  -5.664  -3.382  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.860  -1.568  -5.039  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.410  -2.717  -4.826  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.058  -3.500  -3.948  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.548  -2.658  -2.484  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.594  -4.053  -2.424  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -14.977  -4.951  -3.813  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.234  -4.653  -1.415  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -14.577  -5.797  -1.348  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -12.761  -7.068  -2.100  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -13.679  -6.705  -3.560  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -11.137  -6.392  -3.564  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -11.460  -4.952  -2.738  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -12.105  -5.204  -4.281  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.802  -0.240  -2.744  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.433   0.727  -1.854  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.595   1.433  -2.544  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.747   1.300  -2.132  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.424   1.782  -1.364  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.255   1.107  -0.644  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.109   2.785  -0.447  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.159   2.067  -0.238  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.846  -0.156  -2.941  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.809   0.192  -0.994  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.048   2.316  -2.224  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.620   0.624   0.248  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -12.820   0.364  -1.298  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -15.149   2.386   0.556  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -14.551   3.709  -0.443  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -16.112   2.970  -0.801  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -12.561   3.067  -0.174  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.762   1.776   0.722  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -11.369   2.045  -0.976  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.285   2.183  -3.596  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.304   2.907  -4.346  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.410   1.968  -4.815  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.595   2.249  -4.634  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.677   3.622  -5.533  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.348   2.249  -3.875  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.732   3.653  -3.692  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.604   3.501  -5.500  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.059   3.200  -6.450  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -16.922   4.673  -5.490  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.016   0.853  -5.420  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -18.974  -0.129  -5.916  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.121  -0.316  -4.928  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.275  -0.027  -5.242  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.279  -1.469  -6.167  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.235  -2.591  -6.533  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -19.769  -2.430  -7.946  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -20.185  -3.767  -8.540  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -21.151  -3.599  -9.661  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.057   0.685  -5.535  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.374   0.240  -6.848  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.572  -1.348  -6.975  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -17.744  -1.756  -5.273  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -18.713  -3.534  -6.462  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -20.065  -2.584  -5.841  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -20.628  -1.775  -7.925  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -18.997  -1.995  -8.566  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -19.305  -4.272  -8.907  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -20.646  -4.362  -7.766  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -21.734  -2.751  -9.506  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -21.775  -4.428  -9.723  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -20.640  -3.495 -10.561  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.795  -0.801  -3.735  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.799  -1.026  -2.701  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -21.682   0.206  -2.523  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -22.907   0.125  -2.622  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -20.124  -1.379  -1.374  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -21.127  -1.652  -0.270  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -22.208  -2.187  -0.516  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -20.773  -1.282   0.956  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -18.857  -1.012  -3.544  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.416  -1.855  -3.013  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -19.519  -2.264  -1.509  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -19.493  -0.559  -1.068  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -19.897  -0.860   1.077  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -21.403  -1.447   1.688  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.052   1.345  -2.259  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -21.780   2.595  -2.068  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -22.354   3.098  -3.388  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -21.697   3.838  -4.121  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -20.860   3.656  -1.462  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -20.179   3.281  -0.145  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -18.869   4.038   0.013  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -21.103   3.560   1.031  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -20.075   1.348  -2.192  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -22.594   2.403  -1.385  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -20.087   3.874  -2.183  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -21.450   4.545  -1.289  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -19.954   2.224  -0.152  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -18.117   3.376   0.414  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -19.013   4.869   0.687  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -18.548   4.407  -0.950  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -20.596   4.191   1.746  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -21.375   2.627   1.504  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -21.994   4.058   0.679  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -23.585   2.694  -3.684  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -24.250   3.107  -4.915  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -24.947   4.451  -4.731  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -25.928   4.558  -3.996  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -25.264   2.048  -5.351  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -24.621   0.917  -6.131  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -23.543   1.141  -6.719  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -25.197  -0.191  -6.153  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -24.058   2.105  -3.059  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -23.497   3.208  -5.681  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -25.739   1.631  -4.475  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -26.013   2.512  -5.975  1.00  0.00           H  
ATOM   1209  N   SER A 853     -24.432   5.475  -5.404  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -25.002   6.814  -5.312  1.00  0.00           C  
ATOM   1211  C   SER A 853     -26.114   7.004  -6.339  1.00  0.00           C  
ATOM   1212  O   SER A 853     -27.212   7.450  -6.007  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -23.915   7.870  -5.519  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -23.266   7.695  -6.767  1.00  0.00           O  
ATOM   1215  H   SER A 853     -23.649   5.327  -5.974  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -25.419   6.929  -4.322  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -24.361   8.853  -5.494  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -23.181   7.787  -4.731  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -22.584   8.362  -6.870  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL       6
ATOM     66  N   GLU A 784      10.584 -16.610   0.838  1.00  0.00           N  
ATOM     67  CA  GLU A 784      11.590 -17.165  -0.060  1.00  0.00           C  
ATOM     68  C   GLU A 784      12.023 -16.133  -1.098  1.00  0.00           C  
ATOM     69  O   GLU A 784      11.203 -15.616  -1.856  1.00  0.00           O  
ATOM     70  CB  GLU A 784      11.046 -18.412  -0.761  1.00  0.00           C  
ATOM     71  CG  GLU A 784      11.202 -19.685   0.054  1.00  0.00           C  
ATOM     72  CD  GLU A 784      12.630 -20.195   0.074  1.00  0.00           C  
ATOM     73  OE1 GLU A 784      13.393 -19.789   0.975  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      12.984 -21.000  -0.813  1.00  0.00           O  
ATOM     75  H   GLU A 784       9.810 -17.156   1.085  1.00  0.00           H  
ATOM     76  HA  GLU A 784      12.447 -17.443   0.534  1.00  0.00           H  
ATOM     77  HB2 GLU A 784       9.996 -18.266  -0.967  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      11.572 -18.542  -1.696  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      10.892 -19.487   1.069  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      10.568 -20.449  -0.372  1.00  0.00           H  
ATOM     81  N   LYS A 785      13.318 -15.838  -1.124  1.00  0.00           N  
ATOM     82  CA  LYS A 785      13.863 -14.869  -2.068  1.00  0.00           C  
ATOM     83  C   LYS A 785      13.817 -15.411  -3.493  1.00  0.00           C  
ATOM     84  O   LYS A 785      13.390 -14.718  -4.416  1.00  0.00           O  
ATOM     85  CB  LYS A 785      15.304 -14.515  -1.692  1.00  0.00           C  
ATOM     86  CG  LYS A 785      15.407 -13.455  -0.609  1.00  0.00           C  
ATOM     87  CD  LYS A 785      15.005 -12.085  -1.130  1.00  0.00           C  
ATOM     88  CE  LYS A 785      15.047 -11.036  -0.030  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      15.016  -9.653  -0.580  1.00  0.00           N  
ATOM     90  H   LYS A 785      13.923 -16.284  -0.494  1.00  0.00           H  
ATOM     91  HA  LYS A 785      13.257 -13.977  -2.015  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      15.801 -15.407  -1.341  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      15.814 -14.151  -2.572  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      14.754 -13.723   0.208  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      16.428 -13.411  -0.257  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      15.687 -11.794  -1.915  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      14.001 -12.140  -1.525  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      14.194 -11.176   0.616  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      15.956 -11.167   0.540  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      14.031  -9.350  -0.728  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      15.517  -9.619  -1.491  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      15.475  -8.994   0.080  1.00  0.00           H  
ATOM    103  N   GLU A 786      14.257 -16.654  -3.663  1.00  0.00           N  
ATOM    104  CA  GLU A 786      14.264 -17.288  -4.976  1.00  0.00           C  
ATOM    105  C   GLU A 786      12.983 -16.970  -5.741  1.00  0.00           C  
ATOM    106  O   GLU A 786      13.026 -16.536  -6.892  1.00  0.00           O  
ATOM    107  CB  GLU A 786      14.424 -18.803  -4.834  1.00  0.00           C  
ATOM    108  CG  GLU A 786      14.224 -19.561  -6.136  1.00  0.00           C  
ATOM    109  CD  GLU A 786      14.963 -18.927  -7.299  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      16.205 -19.050  -7.349  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      14.301 -18.309  -8.158  1.00  0.00           O  
ATOM    112  H   GLU A 786      14.585 -17.156  -2.887  1.00  0.00           H  
ATOM    113  HA  GLU A 786      15.105 -16.897  -5.528  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      15.417 -19.016  -4.466  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      13.700 -19.164  -4.118  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      14.583 -20.571  -6.009  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      13.169 -19.581  -6.368  1.00  0.00           H  
ATOM    118  N   ASP A 787      11.844 -17.189  -5.093  1.00  0.00           N  
ATOM    119  CA  ASP A 787      10.550 -16.926  -5.711  1.00  0.00           C  
ATOM    120  C   ASP A 787       9.909 -15.675  -5.118  1.00  0.00           C  
ATOM    121  O   ASP A 787       9.866 -15.505  -3.899  1.00  0.00           O  
ATOM    122  CB  ASP A 787       9.619 -18.126  -5.527  1.00  0.00           C  
ATOM    123  CG  ASP A 787      10.282 -19.435  -5.906  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      11.139 -19.912  -5.133  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       9.945 -19.984  -6.977  1.00  0.00           O  
ATOM    126  H   ASP A 787      11.875 -17.536  -4.176  1.00  0.00           H  
ATOM    127  HA  ASP A 787      10.712 -16.766  -6.766  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       9.317 -18.184  -4.492  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       8.745 -17.993  -6.147  1.00  0.00           H  
ATOM    130  N   SER A 788       9.413 -14.801  -5.988  1.00  0.00           N  
ATOM    131  CA  SER A 788       8.779 -13.562  -5.551  1.00  0.00           C  
ATOM    132  C   SER A 788       7.260 -13.703  -5.545  1.00  0.00           C  
ATOM    133  O   SER A 788       6.604 -13.442  -4.536  1.00  0.00           O  
ATOM    134  CB  SER A 788       9.193 -12.404  -6.461  1.00  0.00           C  
ATOM    135  OG  SER A 788       8.607 -11.186  -6.034  1.00  0.00           O  
ATOM    136  H   SER A 788       9.478 -14.993  -6.947  1.00  0.00           H  
ATOM    137  HA  SER A 788       9.114 -13.356  -4.545  1.00  0.00           H  
ATOM    138  HB2 SER A 788      10.267 -12.300  -6.441  1.00  0.00           H  
ATOM    139  HB3 SER A 788       8.869 -12.611  -7.471  1.00  0.00           H  
ATOM    140  HG  SER A 788       9.188 -10.456  -6.258  1.00  0.00           H  
ATOM    141  N   LYS A 789       6.706 -14.116  -6.680  1.00  0.00           N  
ATOM    142  CA  LYS A 789       5.265 -14.293  -6.808  1.00  0.00           C  
ATOM    143  C   LYS A 789       4.662 -14.814  -5.507  1.00  0.00           C  
ATOM    144  O   LYS A 789       3.661 -14.289  -5.020  1.00  0.00           O  
ATOM    145  CB  LYS A 789       4.948 -15.260  -7.952  1.00  0.00           C  
ATOM    146  CG  LYS A 789       3.618 -14.984  -8.631  1.00  0.00           C  
ATOM    147  CD  LYS A 789       3.743 -13.890  -9.678  1.00  0.00           C  
ATOM    148  CE  LYS A 789       2.388 -13.293 -10.026  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       1.717 -14.044 -11.123  1.00  0.00           N  
ATOM    150  H   LYS A 789       7.282 -14.308  -7.450  1.00  0.00           H  
ATOM    151  HA  LYS A 789       4.831 -13.330  -7.032  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       5.730 -15.188  -8.694  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       4.927 -16.267  -7.560  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       3.275 -15.888  -9.110  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       2.900 -14.674  -7.885  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       4.380 -13.107  -9.295  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       4.183 -14.308 -10.573  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       1.762 -13.320  -9.148  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       2.529 -12.269 -10.336  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       0.890 -14.555 -10.752  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       2.375 -14.731 -11.541  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       1.401 -13.387 -11.865  1.00  0.00           H  
ATOM    163  N   THR A 790       5.280 -15.850  -4.947  1.00  0.00           N  
ATOM    164  CA  THR A 790       4.805 -16.441  -3.703  1.00  0.00           C  
ATOM    165  C   THR A 790       4.788 -15.413  -2.577  1.00  0.00           C  
ATOM    166  O   THR A 790       3.748 -15.163  -1.968  1.00  0.00           O  
ATOM    167  CB  THR A 790       5.680 -17.636  -3.279  1.00  0.00           C  
ATOM    168  OG1 THR A 790       5.643 -18.652  -4.286  1.00  0.00           O  
ATOM    169  CG2 THR A 790       5.205 -18.211  -1.953  1.00  0.00           C  
ATOM    170  H   THR A 790       6.073 -16.224  -5.383  1.00  0.00           H  
ATOM    171  HA  THR A 790       3.799 -16.799  -3.866  1.00  0.00           H  
ATOM    172  HB  THR A 790       6.698 -17.293  -3.161  1.00  0.00           H  
ATOM    173  HG1 THR A 790       4.840 -19.170  -4.189  1.00  0.00           H  
ATOM    174 HG21 THR A 790       5.590 -19.213  -1.837  1.00  0.00           H  
ATOM    175 HG22 THR A 790       4.126 -18.236  -1.938  1.00  0.00           H  
ATOM    176 HG23 THR A 790       5.563 -17.592  -1.144  1.00  0.00           H  
ATOM    177  N   ARG A 791       5.946 -14.821  -2.306  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.064 -13.820  -1.252  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.100 -12.662  -1.492  1.00  0.00           C  
ATOM    180  O   ARG A 791       4.644 -12.014  -0.551  1.00  0.00           O  
ATOM    181  CB  ARG A 791       7.499 -13.295  -1.175  1.00  0.00           C  
ATOM    182  CG  ARG A 791       7.665 -12.110  -0.238  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.131 -11.817   0.036  1.00  0.00           C  
ATOM    184  NE  ARG A 791       9.331 -10.473   0.569  1.00  0.00           N  
ATOM    185  CZ  ARG A 791       9.181 -10.161   1.851  1.00  0.00           C  
ATOM    186  NH1 ARG A 791       8.832 -11.093   2.727  1.00  0.00           N  
ATOM    187  NH2 ARG A 791       9.380  -8.914   2.260  1.00  0.00           N  
ATOM    188  H   ARG A 791       6.741 -15.062  -2.826  1.00  0.00           H  
ATOM    189  HA  ARG A 791       5.812 -14.293  -0.315  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.143 -14.091  -0.830  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       7.812 -12.993  -2.163  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       7.214 -11.239  -0.691  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       7.169 -12.329   0.696  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.501 -12.537   0.752  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.682 -11.914  -0.888  1.00  0.00           H  
ATOM    196  HE  ARG A 791       9.590  -9.768  -0.061  1.00  0.00           H  
ATOM    197 HH11 ARG A 791       8.682 -12.033   2.422  1.00  0.00           H  
ATOM    198 HH12 ARG A 791       8.720 -10.856   3.693  1.00  0.00           H  
ATOM    199 HH21 ARG A 791       9.644  -8.209   1.603  1.00  0.00           H  
ATOM    200 HH22 ARG A 791       9.267  -8.681   3.225  1.00  0.00           H  
ATOM    201  N   GLY A 792       4.794 -12.406  -2.761  1.00  0.00           N  
ATOM    202  CA  GLY A 792       3.887 -11.326  -3.102  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.681 -11.270  -2.186  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.157 -10.193  -1.904  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.188 -12.956  -3.471  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.420 -10.389  -3.036  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.547 -11.464  -4.118  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.238 -12.435  -1.722  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.084 -12.513  -0.834  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.196 -11.494   0.296  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.250 -10.760   0.582  1.00  0.00           O  
ATOM    212  CB  GLU A 793       0.954 -13.923  -0.254  1.00  0.00           C  
ATOM    213  CG  GLU A 793       2.119 -14.325   0.634  1.00  0.00           C  
ATOM    214  CD  GLU A 793       2.092 -15.796   1.002  1.00  0.00           C  
ATOM    215  OE1 GLU A 793       1.149 -16.214   1.706  1.00  0.00           O  
ATOM    216  OE2 GLU A 793       3.012 -16.530   0.585  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.698 -13.260  -1.983  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.202 -12.291  -1.416  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       0.047 -13.977   0.330  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       0.889 -14.630  -1.068  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       3.041 -14.118   0.113  1.00  0.00           H  
ATOM    222  HG3 GLU A 793       2.081 -13.742   1.542  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.359 -11.456   0.937  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.598 -10.528   2.036  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.605  -9.086   1.538  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.789  -8.269   1.966  1.00  0.00           O  
ATOM    227  CB  LYS A 794       3.929 -10.849   2.721  1.00  0.00           C  
ATOM    228  CG  LYS A 794       3.985 -10.411   4.174  1.00  0.00           C  
ATOM    229  CD  LYS A 794       5.072 -11.151   4.937  1.00  0.00           C  
ATOM    230  CE  LYS A 794       4.606 -12.532   5.372  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       3.908 -12.493   6.687  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.076 -12.067   0.663  1.00  0.00           H  
ATOM    233  HA  LYS A 794       1.798 -10.647   2.750  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.093 -11.915   2.681  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.725 -10.350   2.185  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       4.190  -9.352   4.214  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.031 -10.613   4.639  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       5.937 -11.259   4.300  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       5.338 -10.577   5.814  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       3.930 -12.921   4.626  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       5.467 -13.179   5.450  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       2.878 -12.448   6.543  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       4.207 -11.656   7.226  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       4.134 -13.346   7.237  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.528  -8.782   0.632  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.637  -7.439   0.076  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.267  -6.886  -0.298  1.00  0.00           C  
ATOM    248  O   ILE A 795       2.019  -5.684  -0.192  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.544  -7.418  -1.169  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.967  -7.841  -0.797  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.545  -6.034  -1.800  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.742  -8.434  -1.953  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.149  -9.476   0.331  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.078  -6.801   0.829  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.146  -8.115  -1.889  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.511  -6.980  -0.441  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.921  -8.582  -0.012  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       5.340  -5.971  -2.528  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       3.598  -5.860  -2.287  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       4.699  -5.288  -1.034  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       7.785  -8.166  -1.862  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       6.643  -9.509  -1.940  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       6.352  -8.048  -2.883  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.377  -7.770  -0.736  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.029  -7.372  -1.123  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.813  -7.037   0.104  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.398  -5.957   0.190  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.643  -8.488  -1.926  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.886  -8.036  -2.674  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.613  -9.210  -3.309  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.548  -9.887  -2.318  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -2.842 -10.912  -1.501  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.633  -8.715  -0.798  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.108  -6.492  -1.743  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.064  -8.874  -2.646  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.925  -9.283  -1.250  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.553  -7.545  -1.982  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.595  -7.342  -3.450  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -3.192  -8.853  -4.147  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.884  -9.930  -3.653  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -3.960  -9.136  -1.662  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.347 -10.364  -2.867  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -3.318 -11.832  -1.594  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -2.845 -10.633  -0.499  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -1.858 -11.009  -1.821  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.869  -7.968   1.051  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.641  -7.771   2.272  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.247  -6.467   2.959  1.00  0.00           C  
ATOM    289  O   SER A 797      -2.104  -5.706   3.409  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.434  -8.948   3.227  1.00  0.00           C  
ATOM    291  OG  SER A 797      -2.253  -8.822   4.376  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.381  -8.808   0.923  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.685  -7.719   1.999  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.683  -9.868   2.720  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.399  -8.977   3.538  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.360  -7.893   4.594  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.055  -6.217   3.037  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.564  -5.005   3.669  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.091  -3.763   2.921  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.487  -2.851   3.513  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.093  -5.035   3.719  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.619  -5.989   4.772  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.643  -5.607   5.960  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.008  -7.119   4.408  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.689  -6.862   2.659  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.181  -4.971   4.677  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.472  -5.345   2.756  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.458  -4.043   3.942  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.342  -3.732   1.616  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.056  -2.600   0.788  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.496  -2.190   1.083  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.783  -1.015   1.317  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.093  -2.949  -0.695  1.00  0.00           C  
ATOM    314  CG  PHE A 799       0.047  -1.751  -1.600  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.932  -0.699  -1.424  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.880  -1.677  -2.627  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.892   0.404  -2.255  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -0.924  -0.576  -3.462  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.037   0.465  -3.276  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.807  -4.489   1.201  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.597  -1.773   1.021  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       1.040  -3.444  -0.848  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.707  -3.614  -0.982  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.659  -0.746  -0.627  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.575  -2.492  -2.774  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.587   1.217  -2.108  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.652  -0.532  -4.259  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.070   1.327  -3.926  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.397  -3.166   1.070  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.808  -2.907   1.335  1.00  0.00           C  
ATOM    331  C   PHE A 800      -3.993  -2.241   2.695  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.527  -1.136   2.789  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.607  -4.211   1.280  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.936  -4.654  -0.117  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.441  -3.754  -1.042  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.741  -5.970  -0.504  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.744  -4.159  -2.329  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -5.043  -6.380  -1.789  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.546  -5.473  -2.702  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.107  -4.082   0.877  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.171  -2.240   0.568  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.033  -4.996   1.750  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.535  -4.078   1.815  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.596  -2.725  -0.751  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.349  -6.680   0.209  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.138  -3.447  -3.040  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.887  -7.408  -2.079  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.782  -5.791  -3.707  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.548  -2.922   3.746  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.665  -2.397   5.102  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.420  -0.891   5.125  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.223  -0.128   5.665  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.675  -3.100   6.032  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.108  -4.500   6.436  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -4.499  -4.529   7.038  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -5.473  -4.678   6.271  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -4.614  -4.404   8.275  1.00  0.00           O  
ATOM    358  H   GLU A 801      -3.131  -3.798   3.607  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.669  -2.592   5.447  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.719  -3.170   5.535  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.561  -2.509   6.929  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.097  -5.132   5.561  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.408  -4.883   7.164  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.307  -0.470   4.536  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -1.955   0.945   4.488  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.061   1.760   3.826  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.667   2.630   4.453  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.639   1.139   3.731  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.151   2.581   3.592  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.021   3.221   4.961  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       1.154   2.629   2.811  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.707  -1.124   4.122  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.830   1.290   5.504  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.125   0.579   4.248  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.769   0.734   2.737  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -0.889   3.153   3.047  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.875   3.881   4.945  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.175   2.450   5.701  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.866   3.785   5.208  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       0.990   3.125   1.866  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.504   1.622   2.632  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.894   3.172   3.380  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.321   1.471   2.555  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.356   2.176   1.807  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.615   2.348   2.650  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.027   3.470   2.946  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.690   1.416   0.522  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.535   1.221  -0.462  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.953   0.304  -1.600  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -3.062   2.563  -1.001  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.805   0.768   2.109  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.973   3.152   1.550  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.055   0.440   0.800  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.472   1.960   0.011  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.706   0.756   0.054  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -3.139   0.210  -2.304  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -4.815   0.720  -2.100  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -4.202  -0.670  -1.205  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.584   2.417  -1.959  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -2.355   3.000  -0.310  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -3.908   3.223  -1.118  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.221   1.230   3.036  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.434   1.257   3.845  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.262   2.175   5.051  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.176   2.913   5.418  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.793  -0.155   4.311  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.865  -0.626   5.273  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.844   0.365   2.768  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.235   1.638   3.228  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.778  -0.146   4.753  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.785  -0.824   3.463  1.00  0.00           H  
ATOM    412  HG  SER A 804      -7.339  -1.017   6.011  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.084   2.123   5.663  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.791   2.949   6.829  1.00  0.00           C  
ATOM    415  C   ASN A 805      -5.822   4.431   6.467  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.050   5.286   7.324  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.423   2.583   7.409  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.359   1.140   7.871  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.384   0.525   8.167  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.151   0.592   7.935  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.395   1.515   5.324  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.550   2.756   7.571  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.667   2.732   6.653  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.214   3.222   8.254  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.379   1.142   7.684  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.081  -0.340   8.230  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.591   4.728   5.192  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.594   6.107   4.716  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.016   6.584   4.441  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.258   7.334   3.495  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.747   6.233   3.449  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.276   6.315   3.718  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.476   7.325   3.227  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.460   5.505   4.433  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.232   7.133   3.627  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.195   6.035   4.361  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.416   4.003   4.557  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.163   6.725   5.489  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -4.921   5.372   2.821  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.038   7.127   2.917  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.749   4.608   4.963  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.388   7.765   3.395  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.381   5.617   4.711  1.00  0.00           H  
ATOM    444  N   HIS A 807      -7.955   6.143   5.273  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.354   6.525   5.118  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.707   6.711   3.646  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.200   7.765   3.243  1.00  0.00           O  
ATOM    448  CB  HIS A 807      -9.641   7.814   5.890  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -11.085   7.990   6.245  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -11.657   7.434   7.370  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -12.075   8.667   5.618  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -12.936   7.760   7.419  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -13.215   8.508   6.367  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.700   5.548   6.008  1.00  0.00           H  
ATOM    455  HA  HIS A 807      -9.961   5.730   5.524  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.072   7.810   6.808  1.00  0.00           H  
ATOM    457  HB3 HIS A 807      -9.341   8.660   5.289  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -11.986   9.228   4.698  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -13.635   7.465   8.187  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -14.111   8.814   6.114  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.452   5.680   2.847  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.743   5.730   1.418  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.137   6.293   1.165  1.00  0.00           C  
ATOM    464  O   LEU A 808     -11.935   6.442   2.091  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.626   4.333   0.806  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.211   3.765   0.695  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.228   2.425  -0.025  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.296   4.746  -0.022  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.060   4.867   3.226  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.015   6.379   0.955  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.207   3.656   1.412  1.00  0.00           H  
ATOM    472  HB3 LEU A 808     -10.046   4.373  -0.190  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.816   3.603   1.689  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.467   1.783   0.391  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -8.033   2.580  -1.076  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -9.197   1.964   0.097  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.784   5.104  -0.917  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -6.374   4.251  -0.288  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.082   5.581   0.629  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.425   6.604  -0.094  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.724   7.148  -0.470  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.038   6.845  -1.932  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.220   6.265  -2.645  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.757   8.658  -0.230  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -13.143   9.010   1.193  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -12.241   9.075   2.053  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -14.348   9.220   1.446  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.746   6.462  -0.788  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.473   6.678   0.150  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -11.778   9.069  -0.430  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.475   9.107  -0.901  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.228   7.243  -2.371  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.652   7.010  -3.747  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.830   7.851  -4.718  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.287   7.336  -5.696  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.138   7.333  -3.907  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.402   8.689  -3.590  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.836   7.701  -1.754  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.493   5.965  -3.970  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.436   7.150  -4.928  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.714   6.702  -3.245  1.00  0.00           H  
ATOM    502  HG  SER A 810     -17.171   8.740  -3.018  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.743   9.148  -4.441  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.988  10.061  -5.291  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.509  10.055  -4.918  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.815  11.059  -5.074  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.548  11.480  -5.175  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -13.557  12.017  -3.753  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -14.232  13.370  -3.644  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -15.422  13.460  -3.340  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -13.474  14.432  -3.893  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.197   9.499  -3.648  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.090   9.726  -6.311  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -12.950  12.142  -5.783  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -14.563  11.484  -5.545  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -14.084  11.317  -3.121  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -12.537  12.111  -3.411  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -12.534  14.283  -4.131  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -13.885  15.318  -3.831  1.00  0.00           H  
ATOM    520  N   SER A 812     -11.033   8.916  -4.424  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.637   8.780  -4.025  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.733   8.649  -5.247  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.889   7.732  -6.053  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.462   7.563  -3.114  1.00  0.00           C  
ATOM    525  OG  SER A 812      -8.308   7.696  -2.302  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.636   8.150  -4.324  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.360   9.670  -3.480  1.00  0.00           H  
ATOM    528  HB2 SER A 812     -10.327   7.466  -2.476  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.360   6.675  -3.721  1.00  0.00           H  
ATOM    530  HG  SER A 812      -7.668   7.022  -2.543  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.787   9.573  -5.376  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.858   9.564  -6.500  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.537   8.907  -6.108  1.00  0.00           C  
ATOM    534  O   ARG A 813      -5.110   8.989  -4.956  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.604  10.990  -6.992  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -6.040  11.056  -8.402  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.131  10.877  -9.447  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -7.913  12.095  -9.637  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -8.985  12.166 -10.417  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -9.401  11.094 -11.077  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -9.644  13.311 -10.539  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.712  10.280  -4.701  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.308   8.992  -7.298  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -7.536  11.536  -6.974  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.903  11.468  -6.324  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -5.573  12.019  -8.548  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -5.305  10.275  -8.523  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -6.670  10.606 -10.385  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -7.789  10.083  -9.127  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -7.623  12.900  -9.159  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -8.907  10.229 -10.986  1.00  0.00           H  
ATOM    552 HH12 ARG A 813     -10.210  11.149 -11.663  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -9.334  14.122 -10.043  1.00  0.00           H  
ATOM    554 HH22 ARG A 813     -10.451  13.363 -11.127  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.898   8.256  -7.072  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.626   7.584  -6.828  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.556   8.583  -6.401  1.00  0.00           C  
ATOM    558  O   TRP A 814      -2.115   8.580  -5.252  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.172   6.836  -8.082  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.750   6.366  -8.011  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.753   6.634  -8.904  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.169   5.545  -6.992  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.414   6.029  -8.503  1.00  0.00           N  
ATOM    564  CE2 TRP A 814       0.185   5.356  -7.332  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.659   4.953  -5.825  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       1.050   4.599  -6.546  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -0.799   4.202  -5.046  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.543   4.031  -5.409  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.289   8.225  -7.971  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.777   6.872  -6.029  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.802   5.971  -8.226  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.265   7.490  -8.936  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -0.878   7.233  -9.793  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       1.270   6.074  -8.977  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.691   5.074  -5.528  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       2.088   4.458  -6.812  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.161   3.737  -4.141  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       1.179   3.436  -4.772  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.144   9.436  -7.333  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.122  10.438  -7.053  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.266  10.978  -5.633  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.275  11.282  -4.968  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.215  11.587  -8.059  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.781  11.175  -9.344  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.534   9.388  -8.231  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.157   9.964  -7.149  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.240  11.919  -8.128  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -0.592  12.404  -7.727  1.00  0.00           H  
ATOM    589  HG  SER A 815      -0.966  10.240  -9.461  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.507  11.096  -5.174  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.783  11.598  -3.834  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.432  10.554  -2.779  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.616  10.804  -1.891  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.257  11.990  -3.707  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.607  13.282  -4.425  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.208  14.500  -3.608  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -5.300  14.893  -2.625  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -4.842  15.948  -1.680  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.256  10.838  -5.752  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -2.172  12.473  -3.675  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.865  11.198  -4.120  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.497  12.109  -2.660  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -4.085  13.311  -5.371  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.673  13.310  -4.599  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -3.308  14.274  -3.057  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -4.024  15.328  -4.278  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -6.149  15.262  -3.179  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -5.590  14.018  -2.062  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -3.806  15.920  -1.588  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -5.265  15.797  -0.742  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -5.123  16.887  -2.028  1.00  0.00           H  
ATOM    612  N   VAL A 817      -3.051   9.383  -2.882  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.802   8.300  -1.939  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.312   7.991  -1.838  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.781   7.788  -0.746  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.555   7.018  -2.343  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.696   6.162  -3.261  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.974   6.235  -1.108  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.691   9.243  -3.611  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -3.161   8.612  -0.969  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.446   7.303  -2.883  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -2.452   6.722  -4.152  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -1.787   5.884  -2.748  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -3.242   5.271  -3.536  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.516   5.352  -1.410  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -3.096   5.945  -0.549  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -4.608   6.852  -0.488  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.642   7.957  -2.985  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.788   7.674  -3.028  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.590   8.843  -2.466  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.650   8.651  -1.869  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.228   7.383  -4.464  1.00  0.00           C  
ATOM    633  CG  LYS A 818       1.691   8.617  -5.220  1.00  0.00           C  
ATOM    634  CD  LYS A 818       1.868   8.329  -6.701  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.261   7.798  -7.003  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       3.424   7.455  -8.443  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.121   8.127  -3.823  1.00  0.00           H  
ATOM    638  HA  LYS A 818       0.972   6.802  -2.420  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       2.042   6.674  -4.441  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.397   6.948  -5.001  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       0.955   9.398  -5.102  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.636   8.945  -4.811  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       1.141   7.591  -7.006  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.712   9.242  -7.258  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       3.985   8.553  -6.738  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       3.431   6.912  -6.410  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       2.715   7.960  -9.013  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       3.300   6.432  -8.584  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       4.373   7.727  -8.771  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.078  10.054  -2.659  1.00  0.00           N  
ATOM    651  CA  ASP A 819       1.746  11.254  -2.169  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.660  11.341  -0.648  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.475  12.005  -0.006  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.127  12.502  -2.800  1.00  0.00           C  
ATOM    655  CG  ASP A 819       1.803  12.890  -4.100  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       3.049  12.831  -4.161  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       1.087  13.253  -5.057  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.229  10.142  -3.142  1.00  0.00           H  
ATOM    659  HA  ASP A 819       2.785  11.195  -2.455  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       0.082  12.315  -3.001  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       1.214  13.328  -2.109  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.666  10.669  -0.077  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.472  10.669   1.368  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.164   9.471   2.010  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.696   9.568   3.116  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -1.021  10.650   1.703  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.697  12.000   1.545  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -3.040  12.038   2.256  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -4.003  13.000   1.578  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -5.345  12.989   2.223  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.049  10.158  -0.642  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.909  11.575   1.761  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.515   9.945   1.050  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.144  10.326   2.726  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.059  12.764   1.964  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -1.852  12.195   0.493  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -3.471  11.048   2.245  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -2.887  12.355   3.278  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -3.594  13.997   1.635  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -4.108  12.713   0.542  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -5.727  13.955   2.269  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -5.274  12.610   3.189  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -5.999  12.394   1.677  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.154   8.342   1.309  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.782   7.125   1.810  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.298   7.186   1.657  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.035   6.590   2.440  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.253   5.877   1.078  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.268   5.848   1.103  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.772   5.839  -0.351  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.713   8.326   0.434  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.540   7.031   2.859  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.616   5.001   1.595  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.644   6.847   1.270  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.637   5.477   0.159  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.602   5.201   1.901  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       1.021   5.403  -0.994  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       1.990   6.844  -0.683  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       2.672   5.244  -0.392  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.755   7.912   0.641  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.184   8.051   0.385  1.00  0.00           C  
ATOM    702  C   GLU A 822       5.968   8.107   1.693  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.122   7.683   1.756  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.457   9.309  -0.441  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.316  10.599   0.350  1.00  0.00           C  
ATOM    706  CD  GLU A 822       5.767  11.816  -0.434  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       5.018  12.254  -1.332  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.868  12.331  -0.149  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.117   8.364   0.050  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.506   7.186  -0.176  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.463   9.258  -0.832  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.762   9.341  -1.267  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.279  10.729   0.620  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       5.914  10.524   1.246  1.00  0.00           H  
ATOM    715  N   SER A 823       5.333   8.635   2.734  1.00  0.00           N  
ATOM    716  CA  SER A 823       5.972   8.752   4.040  1.00  0.00           C  
ATOM    717  C   SER A 823       5.852   7.448   4.822  1.00  0.00           C  
ATOM    718  O   SER A 823       5.804   7.451   6.053  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.346   9.898   4.837  1.00  0.00           C  
ATOM    720  OG  SER A 823       3.938   9.756   4.913  1.00  0.00           O  
ATOM    721  H   SER A 823       4.414   8.956   2.621  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.018   8.966   3.879  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.750   9.900   5.838  1.00  0.00           H  
ATOM    724  HB3 SER A 823       5.576  10.837   4.354  1.00  0.00           H  
ATOM    725  HG  SER A 823       3.714   8.827   5.008  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.802   6.334   4.100  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.689   5.022   4.725  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.627   4.020   4.059  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.794   4.004   2.840  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.246   4.519   4.645  1.00  0.00           C  
ATOM    731  CG  ASP A 824       3.958   3.424   5.653  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.349   2.265   5.399  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.343   3.726   6.697  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.845   6.397   3.122  1.00  0.00           H  
ATOM    735  HA  ASP A 824       5.968   5.123   5.762  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.573   5.343   4.834  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.062   4.129   3.654  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.256   3.164   4.878  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.189   2.143   4.391  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.484   1.036   3.615  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.074   0.408   2.736  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.807   1.586   5.676  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.786   1.842   6.730  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.104   3.126   6.342  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.964   2.576   3.775  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       8.997   0.528   5.558  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.731   2.101   5.888  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.073   1.032   6.756  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.269   1.950   7.690  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.061   3.098   6.621  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.598   3.969   6.802  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.218   0.802   3.946  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.433  -0.231   3.280  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.238   0.102   1.804  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.109  -0.792   0.967  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.073  -0.387   3.963  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.160  -0.954   5.371  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.779  -1.187   5.964  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.286  -0.013   6.679  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.123   0.022   7.320  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.338  -1.047   7.336  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       0.743   1.128   7.948  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.802   1.335   4.655  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.974  -1.162   3.358  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.597   0.581   4.018  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.460  -1.048   3.369  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.688  -1.895   5.338  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.699  -0.258   5.996  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.094  -1.423   5.164  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       2.833  -2.019   6.650  1.00  0.00           H  
ATOM    771  HE  ARG A 826       2.850   0.788   6.680  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       0.623  -1.881   6.864  1.00  0.00           H  
ATOM    773 HH12 ARG A 826      -0.536  -1.018   7.820  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.332   1.935   7.938  1.00  0.00           H  
ATOM    775 HH22 ARG A 826      -0.132   1.153   8.430  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.216   1.393   1.492  1.00  0.00           N  
ATOM    777  CA  TYR A 827       5.033   1.845   0.118  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.256   1.512  -0.732  1.00  0.00           C  
ATOM    779  O   TYR A 827       6.172   1.435  -1.958  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.770   3.351   0.084  1.00  0.00           C  
ATOM    781  CG  TYR A 827       5.042   3.983  -1.262  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       6.332   4.336  -1.638  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       4.009   4.227  -2.159  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.585   4.915  -2.866  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       4.252   4.804  -3.390  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.542   5.147  -3.739  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.790   5.722  -4.964  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.323   2.059   2.203  1.00  0.00           H  
ATOM    789  HA  TYR A 827       4.175   1.330  -0.289  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.736   3.534   0.333  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.402   3.836   0.813  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       7.147   4.153  -0.952  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.999   3.957  -1.882  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.595   5.183  -3.140  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       3.436   4.986  -4.074  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.716   6.676  -4.891  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.391   1.314  -0.071  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.632   0.987  -0.763  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.724  -0.511  -1.037  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.598  -0.963  -1.776  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.837   1.439   0.066  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.981   2.948   0.157  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.856   3.355   1.330  1.00  0.00           C  
ATOM    804  CE  LYS A 828      11.594   4.656   1.051  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.530   5.010   2.153  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.394   1.389   0.907  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.636   1.514  -1.705  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.736   1.047   1.068  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.736   1.038  -0.379  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.429   3.313  -0.756  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       9.001   3.388   0.281  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.234   3.488   2.203  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      11.580   2.574   1.517  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.155   4.546   0.135  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      10.869   5.448   0.937  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      13.424   5.370   1.761  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      12.732   4.172   2.734  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      12.109   5.745   2.757  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.816  -1.274  -0.439  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.792  -2.720  -0.622  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.464  -3.085  -2.066  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.065  -3.993  -2.640  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.788  -3.356   0.327  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.144  -0.854   0.138  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.773  -3.103  -0.379  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       7.079  -3.152   1.347  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       5.807  -2.943   0.142  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.766  -4.423   0.165  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.505  -2.372  -2.648  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.096  -2.621  -4.026  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.023  -1.916  -5.010  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.162  -0.693  -4.981  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.650  -2.153  -4.275  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.214  -2.499  -5.691  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.707  -2.770  -3.253  1.00  0.00           C  
ATOM    836  H   VAL A 830       6.062  -1.661  -2.140  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.144  -3.686  -4.201  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.616  -1.080  -4.164  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       4.857  -1.996  -6.398  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.280  -3.567  -5.838  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.194  -2.177  -5.842  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       2.779  -3.037  -3.736  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       4.162  -3.656  -2.832  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.513  -2.057  -2.466  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.656  -2.695  -5.880  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.570  -2.146  -6.875  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.848  -1.898  -8.196  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.018  -0.850  -8.820  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.749  -3.095  -7.094  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.815  -2.496  -7.991  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.500  -2.183  -9.159  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      11.963  -2.340  -7.526  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.504  -3.663  -5.853  1.00  0.00           H  
ATOM    854  HA  ASP A 831       8.941  -1.205  -6.500  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.198  -3.327  -6.139  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.390  -4.006  -7.550  1.00  0.00           H  
ATOM    857  N   SER A 832       7.045  -2.869  -8.617  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.301  -2.758  -9.867  1.00  0.00           C  
ATOM    859  C   SER A 832       5.188  -1.721  -9.747  1.00  0.00           C  
ATOM    860  O   SER A 832       4.254  -1.886  -8.962  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.711  -4.114 -10.256  1.00  0.00           C  
ATOM    862  OG  SER A 832       5.316  -4.128 -11.617  1.00  0.00           O  
ATOM    863  H   SER A 832       6.951  -3.681  -8.076  1.00  0.00           H  
ATOM    864  HA  SER A 832       6.991  -2.441 -10.636  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.451  -4.884 -10.101  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.846  -4.317  -9.641  1.00  0.00           H  
ATOM    867  HG  SER A 832       6.078  -4.319 -12.169  1.00  0.00           H  
ATOM    868  N   SER A 833       5.295  -0.653 -10.531  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.301   0.413 -10.511  1.00  0.00           C  
ATOM    870  C   SER A 833       2.910  -0.136 -10.813  1.00  0.00           C  
ATOM    871  O   SER A 833       1.952   0.136 -10.089  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.665   1.498 -11.526  1.00  0.00           C  
ATOM    873  OG  SER A 833       4.639   0.989 -12.848  1.00  0.00           O  
ATOM    874  H   SER A 833       6.063  -0.580 -11.136  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.297   0.844  -9.521  1.00  0.00           H  
ATOM    876  HB2 SER A 833       3.956   2.309 -11.452  1.00  0.00           H  
ATOM    877  HB3 SER A 833       5.658   1.867 -11.313  1.00  0.00           H  
ATOM    878  HG  SER A 833       4.724   1.713 -13.472  1.00  0.00           H  
ATOM    879  N   SER A 834       2.807  -0.911 -11.888  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.533  -1.496 -12.290  1.00  0.00           C  
ATOM    881  C   SER A 834       0.801  -2.082 -11.087  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.414  -1.937 -10.954  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.756  -2.581 -13.345  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.108  -2.013 -14.595  1.00  0.00           O  
ATOM    885  H   SER A 834       3.607  -1.091 -12.426  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.927  -0.710 -12.717  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.553  -3.234 -13.023  1.00  0.00           H  
ATOM    888  HB3 SER A 834       0.848  -3.154 -13.465  1.00  0.00           H  
ATOM    889  HG  SER A 834       1.429  -1.391 -14.866  1.00  0.00           H  
ATOM    890  N   MET A 835       1.550  -2.747 -10.213  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.974  -3.355  -9.020  1.00  0.00           C  
ATOM    892  C   MET A 835       0.384  -2.292  -8.098  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.753  -2.413  -7.642  1.00  0.00           O  
ATOM    894  CB  MET A 835       2.034  -4.165  -8.271  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.628  -5.296  -9.094  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.481  -6.669  -9.318  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.605  -7.477  -7.724  1.00  0.00           C  
ATOM    898  H   MET A 835       2.514  -2.829 -10.373  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.183  -4.019  -9.335  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.835  -3.503  -7.977  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.586  -4.590  -7.385  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.900  -4.912 -10.066  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.512  -5.661  -8.593  1.00  0.00           H  
ATOM    904  HE1 MET A 835       1.751  -8.537  -7.868  1.00  0.00           H  
ATOM    905  HE2 MET A 835       2.443  -7.068  -7.178  1.00  0.00           H  
ATOM    906  HE3 MET A 835       0.695  -7.311  -7.165  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.165  -1.251  -7.827  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.721  -0.168  -6.959  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.584   0.438  -7.469  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.533   0.620  -6.708  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.797   0.916  -6.868  1.00  0.00           C  
ATOM    912  CG  ARG A 836       3.028   0.487  -6.086  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.991   1.647  -5.884  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.390   2.254  -7.150  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.392   3.119  -7.267  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.092   3.476  -6.199  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       5.695   3.629  -8.454  1.00  0.00           N  
ATOM    918  H   ARG A 836       2.062  -1.211  -8.221  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.552  -0.579  -5.975  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       2.107   1.184  -7.867  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.375   1.785  -6.385  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.719   0.117  -5.120  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.532  -0.298  -6.630  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.509   2.395  -5.273  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       4.871   1.281  -5.377  1.00  0.00           H  
ATOM    926  HE  ARG A 836       3.886   2.005  -7.952  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.866   3.093  -5.304  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       6.846   4.127  -6.290  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       5.169   3.362  -9.262  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       6.448   4.280  -8.541  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.622   0.747  -8.761  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.809   1.332  -9.372  1.00  0.00           C  
ATOM    933  C   GLU A 837      -2.973   0.345  -9.354  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.048   0.646  -8.835  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.512   1.762 -10.810  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -0.824   3.113 -10.912  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.638   3.566 -12.347  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -0.035   2.807 -13.134  1.00  0.00           O  
ATOM    939  OE2 GLU A 837      -1.095   4.679 -12.682  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.168   0.577  -9.317  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.083   2.203  -8.795  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.875   1.021 -11.270  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.442   1.813 -11.357  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.422   3.847 -10.393  1.00  0.00           H  
ATOM    945  HG3 GLU A 837       0.147   3.045 -10.442  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.750  -0.833  -9.926  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.779  -1.865  -9.977  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.355  -2.126  -8.589  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.561  -1.997  -8.371  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.205  -3.159 -10.557  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.259  -4.000 -11.250  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -4.941  -3.470 -12.152  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.403  -5.187 -10.890  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.872  -1.013 -10.324  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.571  -1.513 -10.621  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.437  -2.914 -11.275  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.773  -3.743  -9.758  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.487  -2.495  -7.654  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -3.910  -2.776  -6.286  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.836  -1.681  -5.766  1.00  0.00           C  
ATOM    961  O   LEU A 839      -5.984  -1.943  -5.408  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.690  -2.905  -5.371  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -1.869  -4.185  -5.524  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.543  -4.060  -4.789  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.652  -5.386  -5.014  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.540  -2.581  -7.887  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.447  -3.713  -6.291  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.038  -2.068  -5.569  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.038  -2.854  -4.349  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.655  -4.345  -6.572  1.00  0.00           H  
ATOM    971 HD11 LEU A 839       0.083  -4.906  -5.029  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.723  -4.034  -3.725  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.049  -3.148  -5.093  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.578  -5.432  -3.937  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.244  -6.290  -5.441  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.688  -5.288  -5.300  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.330  -0.453  -5.730  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.112   0.683  -5.255  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.466   0.742  -5.957  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.515   0.692  -5.314  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.348   1.988  -5.487  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -5.156   3.217  -5.184  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.359   3.624  -3.875  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.713   3.966  -6.208  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -6.102   4.755  -3.593  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.456   5.098  -5.932  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.652   5.492  -4.623  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.408  -0.307  -6.028  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.274   0.553  -4.196  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.474   2.002  -4.853  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -4.040   2.038  -6.520  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.929   3.048  -3.068  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.562   3.658  -7.233  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.252   5.061  -2.568  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.886   5.672  -6.739  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -7.232   6.377  -4.405  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.435   0.849  -7.281  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.658   0.914  -8.073  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.632  -0.185  -7.661  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.824   0.064  -7.487  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.332   0.789  -9.563  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.592   1.990 -10.126  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -5.881   1.648 -11.424  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.273   2.884 -12.069  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -4.819   2.616 -13.462  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.568   0.884  -7.737  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.119   1.873  -7.892  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.720  -0.088  -9.713  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.256   0.672 -10.112  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.301   2.783 -10.315  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.862   2.323  -9.403  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.092   0.939 -11.217  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -6.592   1.207 -12.109  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -6.015   3.667 -12.086  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -4.426   3.202 -11.479  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -3.935   3.130 -13.655  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -5.543   2.929 -14.140  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -4.652   1.598 -13.595  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.115  -1.400  -7.505  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.941  -2.536  -7.113  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.704  -2.236  -5.827  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.932  -2.322  -5.788  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.074  -3.782  -6.926  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.707  -4.470  -8.231  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -6.568  -5.457  -8.071  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -5.489  -5.274  -8.637  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.801  -6.510  -7.297  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.158  -1.535  -7.658  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.651  -2.718  -7.904  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.161  -3.500  -6.424  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.610  -4.490  -6.310  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.573  -5.001  -8.599  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.415  -3.718  -8.949  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -7.684  -6.590  -6.879  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -6.082  -7.164  -7.176  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -8.970  -1.883  -4.778  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.578  -1.573  -3.489  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.643  -0.491  -3.636  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.807  -0.699  -3.292  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.509  -1.121  -2.493  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.943  -1.230  -1.048  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.808  -0.297  -0.490  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.487  -2.266  -0.242  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.206  -0.393   0.830  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.881  -2.370   1.078  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.740  -1.431   1.609  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.134  -1.531   2.924  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -7.996  -1.832  -4.871  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.045  -2.473  -3.117  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.627  -1.729  -2.621  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.260  -0.088  -2.687  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.171   0.515  -1.103  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.813  -2.999  -0.662  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.879   0.342   1.246  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.516  -3.183   1.688  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -10.335  -2.447   3.129  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.236   0.665  -4.149  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.154   1.780  -4.344  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.412   1.334  -5.081  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.527   1.531  -4.600  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.490   2.926  -5.131  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.318   3.507  -4.337  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.509   4.009  -5.450  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.591   3.622  -2.853  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.296   0.770  -4.404  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.434   2.155  -3.370  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.121   2.526  -6.063  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.455   2.873  -4.466  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.094   4.495  -4.712  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.119   4.197  -4.579  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -10.994   4.916  -5.730  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.137   3.684  -6.266  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844     -10.513   4.163  -2.698  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.674   2.635  -2.424  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -8.779   4.154  -2.378  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.223   0.731  -6.251  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.344   0.256  -7.054  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.363  -0.477  -6.186  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.566  -0.231  -6.279  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.846  -0.669  -8.167  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -12.293   0.072  -9.372  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -12.368  -0.747 -10.646  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -13.483  -0.904 -11.186  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -11.311  -1.231 -11.102  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.310   0.603  -6.581  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.820   1.116  -7.500  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.067  -1.303  -7.770  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -13.668  -1.288  -8.497  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -12.860   0.980  -9.512  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -11.259   0.321  -9.182  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.874  -1.379  -5.343  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.739  -2.148  -4.457  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.559  -1.225  -3.561  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.768  -1.403  -3.412  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.906  -3.103  -3.599  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.648  -4.368  -3.202  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.723  -5.367  -2.527  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -12.884  -6.125  -3.544  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -13.591  -7.329  -4.060  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.905  -1.531  -5.315  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.414  -2.726  -5.072  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.023  -3.386  -4.151  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.607  -2.588  -2.697  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.442  -4.110  -2.518  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.067  -4.821  -4.089  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.064  -4.838  -1.855  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -14.319  -6.074  -1.966  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -12.661  -5.467  -4.369  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -11.963  -6.434  -3.071  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -13.201  -8.188  -3.622  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -13.476  -7.397  -5.091  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -14.606  -7.271  -3.838  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.893  -0.240  -2.968  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.561   0.712  -2.089  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.720   1.400  -2.803  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.882   1.217  -2.442  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.583   1.783  -1.571  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.435   1.126  -0.802  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.313   2.786  -0.691  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.388   2.108  -0.325  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.931  -0.151  -3.126  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.949   0.166  -1.241  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.181   2.312  -2.421  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.833   0.620   0.064  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -12.948   0.406  -1.443  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.318   2.925  -1.061  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -15.352   2.413   0.322  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -14.789   3.729  -0.708  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.520   2.049  -0.965  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -12.792   3.109  -0.355  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.103   1.866   0.689  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.394   2.191  -3.820  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.408   2.904  -4.588  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.453   1.942  -5.144  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.639   2.267  -5.208  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.758   3.690  -5.717  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.450   2.297  -4.061  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.895   3.606  -3.927  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -17.173   3.371  -6.662  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -16.948   4.744  -5.577  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -15.693   3.512  -5.713  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.005   0.757  -5.545  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -18.901  -0.253  -6.095  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -19.545  -1.074  -4.982  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -19.559  -2.303  -5.034  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.139  -1.176  -7.049  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.042  -2.050  -7.902  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -18.306  -3.274  -8.420  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -18.120  -4.316  -7.328  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -17.101  -5.336  -7.702  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.049   0.557  -5.469  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.678   0.257  -6.645  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.532  -0.572  -7.707  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -17.494  -1.820  -6.468  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -19.882  -2.374  -7.305  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -19.397  -1.471  -8.743  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -18.875  -3.711  -9.226  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -17.335  -2.971  -8.785  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -17.805  -3.819  -6.424  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -19.065  -4.811  -7.157  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -17.172  -6.160  -7.072  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -16.146  -4.933  -7.620  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -17.251  -5.648  -8.682  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -20.077  -0.386  -3.977  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.722  -1.052  -2.852  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -22.173  -0.600  -2.712  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -22.496   0.237  -1.868  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.960  -0.765  -1.557  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -20.085   0.682  -1.121  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -20.377   1.563  -1.930  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -19.862   0.934   0.164  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -20.034   0.593  -3.992  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -20.705  -2.114  -3.042  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -20.352  -1.393  -0.769  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -18.914  -0.989  -1.704  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -19.634   0.183   0.750  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -19.937   1.861   0.473  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -23.044  -1.160  -3.545  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -24.461  -0.816  -3.514  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -25.327  -2.072  -3.523  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -25.293  -2.855  -4.473  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -24.817   0.071  -4.709  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -24.494   1.558  -4.560  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -23.040   1.827  -4.918  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -25.422   2.394  -5.428  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.727  -1.820  -4.195  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -24.650  -0.270  -2.602  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -24.279  -0.300  -5.567  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -25.879  -0.022  -4.884  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -24.643   1.851  -3.530  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -22.458   0.933  -4.754  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -22.659   2.624  -4.297  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -22.973   2.116  -5.956  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -26.276   2.706  -4.845  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -25.757   1.804  -6.269  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -24.893   3.265  -5.786  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -26.102  -2.258  -2.461  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -26.980  -3.417  -2.348  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -28.405  -2.989  -2.013  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -28.782  -2.910  -0.844  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -26.457  -4.376  -1.277  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -27.411  -5.524  -1.013  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -28.304  -5.368  -0.155  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -27.265  -6.580  -1.665  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -26.085  -1.598  -1.736  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -26.984  -3.924  -3.301  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -25.512  -4.786  -1.601  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -26.313  -3.832  -0.356  1.00  0.00           H  
ATOM   1209  N   SER A 853     -29.193  -2.713  -3.047  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -30.576  -2.288  -2.862  1.00  0.00           C  
ATOM   1211  C   SER A 853     -31.543  -3.412  -3.222  1.00  0.00           C  
ATOM   1212  O   SER A 853     -31.742  -3.722  -4.397  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -30.871  -1.054  -3.717  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -32.202  -0.607  -3.525  1.00  0.00           O  
ATOM   1215  H   SER A 853     -28.835  -2.795  -3.956  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -30.709  -2.035  -1.821  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -30.195  -0.259  -3.441  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -30.732  -1.300  -4.759  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -32.740  -0.872  -4.276  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL       7
ATOM     66  N   GLU A 784       0.908 -23.018   1.238  1.00  0.00           N  
ATOM     67  CA  GLU A 784       2.100 -22.252   1.581  1.00  0.00           C  
ATOM     68  C   GLU A 784       3.230 -23.175   2.029  1.00  0.00           C  
ATOM     69  O   GLU A 784       3.141 -23.823   3.072  1.00  0.00           O  
ATOM     70  CB  GLU A 784       1.784 -21.242   2.686  1.00  0.00           C  
ATOM     71  CG  GLU A 784       0.953 -21.820   3.819  1.00  0.00           C  
ATOM     72  CD  GLU A 784      -0.489 -22.064   3.419  1.00  0.00           C  
ATOM     73  OE1 GLU A 784      -1.214 -21.076   3.180  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      -0.893 -23.244   3.344  1.00  0.00           O  
ATOM     75  H   GLU A 784       0.430 -23.501   1.944  1.00  0.00           H  
ATOM     76  HA  GLU A 784       2.417 -21.718   0.698  1.00  0.00           H  
ATOM     77  HB2 GLU A 784       2.712 -20.875   3.098  1.00  0.00           H  
ATOM     78  HB3 GLU A 784       1.240 -20.414   2.255  1.00  0.00           H  
ATOM     79  HG2 GLU A 784       1.389 -22.758   4.126  1.00  0.00           H  
ATOM     80  HG3 GLU A 784       0.968 -21.128   4.649  1.00  0.00           H  
ATOM     81  N   LYS A 785       4.291 -23.230   1.232  1.00  0.00           N  
ATOM     82  CA  LYS A 785       5.440 -24.073   1.544  1.00  0.00           C  
ATOM     83  C   LYS A 785       6.640 -23.226   1.955  1.00  0.00           C  
ATOM     84  O   LYS A 785       7.165 -23.373   3.058  1.00  0.00           O  
ATOM     85  CB  LYS A 785       5.804 -24.941   0.338  1.00  0.00           C  
ATOM     86  CG  LYS A 785       6.658 -26.146   0.692  1.00  0.00           C  
ATOM     87  CD  LYS A 785       6.981 -26.981  -0.536  1.00  0.00           C  
ATOM     88  CE  LYS A 785       8.242 -26.489  -1.229  1.00  0.00           C  
ATOM     89  NZ  LYS A 785       8.607 -27.345  -2.392  1.00  0.00           N  
ATOM     90  H   LYS A 785       4.303 -22.690   0.413  1.00  0.00           H  
ATOM     91  HA  LYS A 785       5.167 -24.713   2.369  1.00  0.00           H  
ATOM     92  HB2 LYS A 785       4.894 -25.294  -0.125  1.00  0.00           H  
ATOM     93  HB3 LYS A 785       6.349 -24.337  -0.374  1.00  0.00           H  
ATOM     94  HG2 LYS A 785       7.582 -25.804   1.134  1.00  0.00           H  
ATOM     95  HG3 LYS A 785       6.122 -26.760   1.402  1.00  0.00           H  
ATOM     96  HD2 LYS A 785       7.127 -28.008  -0.235  1.00  0.00           H  
ATOM     97  HD3 LYS A 785       6.153 -26.922  -1.229  1.00  0.00           H  
ATOM     98  HE2 LYS A 785       8.077 -25.480  -1.575  1.00  0.00           H  
ATOM     99  HE3 LYS A 785       9.055 -26.498  -0.518  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785       7.909 -27.228  -3.154  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785       8.627 -28.345  -2.107  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785       9.545 -27.080  -2.752  1.00  0.00           H  
ATOM    103  N   GLU A 786       7.067 -22.339   1.061  1.00  0.00           N  
ATOM    104  CA  GLU A 786       8.205 -21.469   1.333  1.00  0.00           C  
ATOM    105  C   GLU A 786       7.792 -20.001   1.281  1.00  0.00           C  
ATOM    106  O   GLU A 786       7.591 -19.439   0.204  1.00  0.00           O  
ATOM    107  CB  GLU A 786       9.327 -21.730   0.326  1.00  0.00           C  
ATOM    108  CG  GLU A 786       9.831 -23.164   0.334  1.00  0.00           C  
ATOM    109  CD  GLU A 786      11.058 -23.356  -0.535  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      12.170 -23.031  -0.070  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      10.907 -23.831  -1.680  1.00  0.00           O  
ATOM    112  H   GLU A 786       6.607 -22.269   0.199  1.00  0.00           H  
ATOM    113  HA  GLU A 786       8.565 -21.694   2.326  1.00  0.00           H  
ATOM    114  HB2 GLU A 786       8.965 -21.502  -0.665  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      10.158 -21.078   0.555  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      10.080 -23.439   1.348  1.00  0.00           H  
ATOM    117  HG3 GLU A 786       9.045 -23.810  -0.030  1.00  0.00           H  
ATOM    118  N   ASP A 787       7.666 -19.386   2.452  1.00  0.00           N  
ATOM    119  CA  ASP A 787       7.277 -17.984   2.542  1.00  0.00           C  
ATOM    120  C   ASP A 787       8.154 -17.118   1.642  1.00  0.00           C  
ATOM    121  O   ASP A 787       7.651 -16.328   0.843  1.00  0.00           O  
ATOM    122  CB  ASP A 787       7.373 -17.497   3.989  1.00  0.00           C  
ATOM    123  CG  ASP A 787       8.755 -17.700   4.577  1.00  0.00           C  
ATOM    124  OD1 ASP A 787       9.106 -18.859   4.884  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       9.487 -16.700   4.731  1.00  0.00           O  
ATOM    126  H   ASP A 787       7.840 -19.888   3.277  1.00  0.00           H  
ATOM    127  HA  ASP A 787       6.253 -17.902   2.211  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       7.139 -16.443   4.023  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       6.661 -18.040   4.592  1.00  0.00           H  
ATOM    130  N   SER A 788       9.467 -17.273   1.778  1.00  0.00           N  
ATOM    131  CA  SER A 788      10.414 -16.502   0.980  1.00  0.00           C  
ATOM    132  C   SER A 788       9.965 -16.430  -0.476  1.00  0.00           C  
ATOM    133  O   SER A 788       9.944 -15.356  -1.079  1.00  0.00           O  
ATOM    134  CB  SER A 788      11.809 -17.124   1.065  1.00  0.00           C  
ATOM    135  OG  SER A 788      11.809 -18.449   0.563  1.00  0.00           O  
ATOM    136  H   SER A 788       9.807 -17.919   2.432  1.00  0.00           H  
ATOM    137  HA  SER A 788      10.450 -15.501   1.384  1.00  0.00           H  
ATOM    138  HB2 SER A 788      12.500 -16.532   0.485  1.00  0.00           H  
ATOM    139  HB3 SER A 788      12.129 -17.143   2.097  1.00  0.00           H  
ATOM    140  HG  SER A 788      11.829 -19.069   1.296  1.00  0.00           H  
ATOM    141  N   LYS A 789       9.606 -17.580  -1.036  1.00  0.00           N  
ATOM    142  CA  LYS A 789       9.156 -17.650  -2.421  1.00  0.00           C  
ATOM    143  C   LYS A 789       7.823 -16.930  -2.597  1.00  0.00           C  
ATOM    144  O   LYS A 789       7.670 -16.092  -3.486  1.00  0.00           O  
ATOM    145  CB  LYS A 789       9.023 -19.109  -2.863  1.00  0.00           C  
ATOM    146  CG  LYS A 789      10.333 -19.730  -3.314  1.00  0.00           C  
ATOM    147  CD  LYS A 789      11.161 -20.205  -2.132  1.00  0.00           C  
ATOM    148  CE  LYS A 789      12.651 -20.137  -2.432  1.00  0.00           C  
ATOM    149  NZ  LYS A 789      13.471 -20.579  -1.271  1.00  0.00           N  
ATOM    150  H   LYS A 789       9.644 -18.403  -0.504  1.00  0.00           H  
ATOM    151  HA  LYS A 789       9.898 -17.163  -3.036  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       8.639 -19.689  -2.036  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       8.322 -19.161  -3.684  1.00  0.00           H  
ATOM    154  HG2 LYS A 789      10.119 -20.575  -3.952  1.00  0.00           H  
ATOM    155  HG3 LYS A 789      10.899 -18.994  -3.866  1.00  0.00           H  
ATOM    156  HD2 LYS A 789      10.949 -19.577  -1.279  1.00  0.00           H  
ATOM    157  HD3 LYS A 789      10.895 -21.227  -1.904  1.00  0.00           H  
ATOM    158  HE2 LYS A 789      12.864 -20.775  -3.276  1.00  0.00           H  
ATOM    159  HE3 LYS A 789      12.909 -19.118  -2.677  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789      13.338 -21.598  -1.107  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789      13.187 -20.062  -0.415  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789      14.479 -20.397  -1.454  1.00  0.00           H  
ATOM    163  N   THR A 790       6.860 -17.261  -1.742  1.00  0.00           N  
ATOM    164  CA  THR A 790       5.540 -16.646  -1.803  1.00  0.00           C  
ATOM    165  C   THR A 790       5.501 -15.346  -1.007  1.00  0.00           C  
ATOM    166  O   THR A 790       4.720 -15.206  -0.066  1.00  0.00           O  
ATOM    167  CB  THR A 790       4.453 -17.596  -1.265  1.00  0.00           C  
ATOM    168  OG1 THR A 790       4.696 -18.930  -1.726  1.00  0.00           O  
ATOM    169  CG2 THR A 790       3.070 -17.144  -1.712  1.00  0.00           C  
ATOM    170  H   THR A 790       7.043 -17.935  -1.055  1.00  0.00           H  
ATOM    171  HA  THR A 790       5.320 -16.430  -2.838  1.00  0.00           H  
ATOM    172  HB  THR A 790       4.487 -17.584  -0.185  1.00  0.00           H  
ATOM    173  HG1 THR A 790       5.213 -19.405  -1.071  1.00  0.00           H  
ATOM    174 HG21 THR A 790       2.585 -17.946  -2.248  1.00  0.00           H  
ATOM    175 HG22 THR A 790       3.164 -16.283  -2.358  1.00  0.00           H  
ATOM    176 HG23 THR A 790       2.481 -16.882  -0.846  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.349 -14.398  -1.392  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.412 -13.109  -0.714  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.439 -12.115  -1.343  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.059 -11.124  -0.721  1.00  0.00           O  
ATOM    181  CB  ARG A 791       7.835 -12.549  -0.767  1.00  0.00           C  
ATOM    182  CG  ARG A 791       7.926 -11.079  -0.390  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.365 -10.590  -0.401  1.00  0.00           C  
ATOM    184  NE  ARG A 791       9.793 -10.178  -1.735  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      10.284 -11.017  -2.641  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      10.408 -12.306  -2.357  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      10.652 -10.567  -3.834  1.00  0.00           N  
ATOM    188  H   ARG A 791       6.947 -14.569  -2.149  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.133 -13.263   0.318  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.456 -13.112  -0.085  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.217 -12.666  -1.769  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       7.355 -10.499  -1.100  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       7.516 -10.945   0.600  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.450  -9.747   0.269  1.00  0.00           H  
ATOM    195  HD3 ARG A 791      10.005 -11.388  -0.058  1.00  0.00           H  
ATOM    196  HE  ARG A 791       9.710  -9.230  -1.966  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.131 -12.648  -1.460  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      10.777 -12.936  -3.041  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      10.560  -9.595  -4.051  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      11.022 -11.198  -4.514  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.041 -12.388  -2.581  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.117 -11.509  -3.274  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.866 -11.229  -2.465  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.402 -10.091  -2.404  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.377 -13.193  -3.028  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.615 -10.574  -3.484  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.831 -11.971  -4.208  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.319 -12.269  -1.844  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.113 -12.128  -1.037  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.370 -11.236   0.174  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.487 -10.501   0.617  1.00  0.00           O  
ATOM    212  CB  GLU A 793       0.617 -13.501  -0.577  1.00  0.00           C  
ATOM    213  CG  GLU A 793       1.685 -14.336   0.108  1.00  0.00           C  
ATOM    214  CD  GLU A 793       1.101 -15.397   1.020  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -0.128 -15.376   1.241  1.00  0.00           O  
ATOM    216  OE2 GLU A 793       1.872 -16.246   1.514  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.736 -13.152  -1.931  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.354 -11.669  -1.652  1.00  0.00           H  
ATOM    219  HB2 GLU A 793      -0.201 -13.362   0.114  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       0.260 -14.047  -1.438  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       2.283 -14.823  -0.648  1.00  0.00           H  
ATOM    222  HG3 GLU A 793       2.313 -13.683   0.696  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.585 -11.307   0.707  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.961 -10.507   1.867  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.932  -9.019   1.533  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.337  -8.222   2.258  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.355 -10.905   2.356  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.708 -10.332   3.718  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.924 -11.012   4.828  1.00  0.00           C  
ATOM    230  CE  LYS A 794       4.194 -10.364   6.178  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       3.798 -11.250   7.307  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.246 -11.913   0.309  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.244 -10.702   2.650  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.409 -11.982   2.416  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       5.087 -10.556   1.642  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.763 -10.476   3.897  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       4.480  -9.275   3.724  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       2.869 -10.938   4.611  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       4.212 -12.053   4.875  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       5.248 -10.147   6.254  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       3.632  -9.444   6.239  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       2.765 -11.372   7.321  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       4.098 -10.832   8.211  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       4.245 -12.183   7.204  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.578  -8.652   0.431  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.624  -7.260   0.001  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.225  -6.729  -0.293  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.873  -5.619   0.108  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.501  -7.087  -1.253  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.907  -7.633  -0.998  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.561  -5.622  -1.659  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.639  -8.031  -2.261  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.034  -9.333  -0.105  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.058  -6.678   0.802  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.048  -7.641  -2.061  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.495  -6.879  -0.499  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.837  -8.506  -0.365  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       4.421  -5.538  -2.727  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       3.781  -5.076  -1.151  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       5.523  -5.213  -1.389  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.062  -8.773  -2.793  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       6.775  -7.163  -2.888  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       7.604  -8.444  -2.003  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.430  -7.530  -0.994  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.067  -7.143  -1.340  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.732  -6.788  -0.090  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.337  -5.719  -0.012  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.629  -8.276  -2.098  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.895  -7.840  -2.815  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.795  -9.023  -3.127  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.536  -9.502  -1.888  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -4.177 -10.829  -2.103  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.768  -8.403  -1.286  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.121  -6.274  -1.978  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.055  -8.676  -2.832  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.888  -9.056  -1.397  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.434  -7.148  -2.185  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.624  -7.351  -3.740  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -3.518  -8.728  -3.873  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -2.190  -9.833  -3.510  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.834  -9.579  -1.072  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.299  -8.779  -1.639  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -5.163 -10.807  -1.772  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -3.664 -11.564  -1.576  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -4.168 -11.071  -3.114  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.727  -7.690   0.886  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.454  -7.472   2.132  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.061  -6.140   2.763  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.912  -5.291   3.027  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.181  -8.615   3.112  1.00  0.00           C  
ATOM    291  OG  SER A 797      -2.198  -8.696   4.096  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.226  -8.524   0.764  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.508  -7.451   1.901  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.145  -9.549   2.572  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.234  -8.446   3.603  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.335  -7.830   4.487  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.234  -5.966   3.003  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.741  -4.737   3.603  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.186  -3.512   2.885  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.505  -2.687   3.485  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.270  -4.718   3.563  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.889  -5.540   4.677  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.823  -5.101   5.844  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.440  -6.621   4.381  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.864  -6.680   2.771  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.418  -4.713   4.633  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.604  -5.120   2.617  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.614  -3.699   3.658  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.493  -3.398   1.597  1.00  0.00           N  
ATOM    310  CA  PHE A 799       0.026  -2.271   0.797  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.425  -1.934   1.127  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.734  -0.820   1.550  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.161  -2.587  -0.694  1.00  0.00           C  
ATOM    314  CG  PHE A 799       0.062  -1.375  -1.575  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.871  -0.272  -1.353  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.841  -1.337  -2.626  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.781   0.845  -2.161  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -0.935  -0.223  -3.438  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.123   0.869  -3.206  1.00  0.00           C  
ATOM    320  H   PHE A 799       1.047  -4.087   1.175  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.644  -1.419   1.033  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       1.122  -3.047  -0.872  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.621  -3.273  -0.982  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.579  -0.290  -0.537  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.477  -2.192  -2.808  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.418   1.698  -1.978  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.643  -0.208  -4.254  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.195   1.741  -3.839  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.311  -2.904   0.930  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.730  -2.711   1.205  1.00  0.00           C  
ATOM    331  C   PHE A 800      -3.940  -2.129   2.600  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.554  -1.075   2.758  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.482  -4.037   1.075  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.794  -4.413  -0.346  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.436  -3.519  -1.187  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.445  -5.660  -0.839  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.724  -3.862  -2.495  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.730  -6.007  -2.146  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.372  -5.108  -2.975  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.004  -3.771   0.591  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.116  -2.015   0.476  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -3.882  -4.827   1.502  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.415  -3.968   1.614  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.713  -2.544  -0.813  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -3.944  -6.365  -0.192  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.226  -3.156  -3.140  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.453  -6.983  -2.518  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.595  -5.377  -3.996  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.424  -2.826   3.609  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.556  -2.379   4.990  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.350  -0.871   5.097  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.168  -0.160   5.682  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.549  -3.107   5.883  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -2.870  -4.578   6.088  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -3.958  -4.800   7.120  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -4.107  -3.946   8.019  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -4.661  -5.828   7.028  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.945  -3.659   3.419  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.555  -2.617   5.322  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.569  -3.032   5.436  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.531  -2.626   6.850  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.196  -4.997   5.148  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -1.974  -5.086   6.415  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.250  -0.389   4.528  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -1.934   1.035   4.558  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.057   1.856   3.931  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.683   2.682   4.596  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.620   1.302   3.822  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.110   2.743   3.861  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.030   3.221   5.298  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       1.219   2.858   3.128  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.636  -1.004   4.076  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.825   1.328   5.592  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.138   0.671   4.261  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.760   1.027   2.787  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -0.824   3.384   3.364  1.00  0.00           H  
ATOM    377 HD11 LEU A 802      -0.703   3.989   5.494  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       1.021   3.622   5.449  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.129   2.391   5.971  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.039   2.907   2.064  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.829   1.994   3.350  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.731   3.753   3.448  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.309   1.620   2.648  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.358   2.336   1.931  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.618   2.453   2.783  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.051   3.554   3.121  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.682   1.624   0.616  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.496   1.356  -0.312  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.919   0.474  -1.476  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.910   2.666  -0.818  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.777   0.950   2.171  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.993   3.328   1.712  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.133   0.673   0.858  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.394   2.232   0.078  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.726   0.835   0.240  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -3.534   0.885  -2.397  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -4.997   0.431  -1.523  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.525  -0.522  -1.334  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.182   3.032  -0.109  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -3.700   3.394  -0.931  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.432   2.501  -1.772  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.201   1.309   3.128  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.412   1.282   3.939  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.267   2.184   5.162  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.185   2.922   5.515  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.724  -0.149   4.381  1.00  0.00           C  
ATOM    407  OG  SER A 804      -8.729  -0.166   5.380  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.808   0.463   2.827  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.226   1.648   3.332  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.069  -0.718   3.531  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -6.829  -0.603   4.779  1.00  0.00           H  
ATOM    412  HG  SER A 804      -9.576   0.058   4.987  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.105   2.117   5.803  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.838   2.926   6.987  1.00  0.00           C  
ATOM    415  C   ASN A 805      -5.905   4.414   6.655  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.175   5.243   7.525  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.464   2.583   7.566  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.374   1.140   8.026  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.292   0.350   7.808  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.265   0.792   8.667  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.410   1.509   5.473  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.595   2.698   7.722  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.710   2.746   6.809  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.264   3.224   8.410  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.575   1.475   8.805  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.180  -0.135   8.975  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.658   4.745   5.392  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.692   6.133   4.944  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.121   6.572   4.644  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.358   7.375   3.741  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.819   6.311   3.702  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.358   6.432   4.008  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.563   7.437   3.498  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.549   5.669   4.779  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.327   7.285   3.941  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.292   6.219   4.720  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.449   4.039   4.745  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.299   6.747   5.740  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -4.951   5.459   3.052  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.125   7.207   3.181  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.837   4.788   5.337  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.488   7.923   3.706  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.481   5.832   5.110  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.071   6.040   5.407  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.478   6.378   5.221  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.791   6.616   3.747  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.309   7.669   3.374  1.00  0.00           O  
ATOM    448  CB  HIS A 807      -9.838   7.619   6.038  1.00  0.00           C  
ATOM    449  CG  HIS A 807      -9.682   7.430   7.516  1.00  0.00           C  
ATOM    450  ND1 HIS A 807      -8.878   8.234   8.296  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -10.233   6.523   8.356  1.00  0.00           C  
ATOM    452  CE1 HIS A 807      -8.940   7.829   9.552  1.00  0.00           C  
ATOM    453  NE2 HIS A 807      -9.756   6.792   9.615  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.820   5.407   6.110  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.068   5.544   5.571  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.199   8.437   5.739  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -10.868   7.884   5.844  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -10.920   5.733   8.086  1.00  0.00           H  
ATOM    459  HE1 HIS A 807      -8.415   8.270  10.386  1.00  0.00           H  
ATOM    460  HE2 HIS A 807      -9.914   6.246  10.413  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.471   5.633   2.913  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.717   5.735   1.479  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.128   6.245   1.204  1.00  0.00           C  
ATOM    464  O   LEU A 808     -11.927   6.417   2.124  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.513   4.376   0.808  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.068   3.886   0.709  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -7.987   2.633  -0.149  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.172   4.979   0.147  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.061   4.818   3.270  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.007   6.439   1.071  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.073   3.643   1.369  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.911   4.440  -0.195  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.711   3.635   1.699  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -8.929   2.481  -0.653  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.771   1.781   0.478  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -7.200   2.749  -0.881  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.572   5.323  -0.795  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -6.177   4.586  -0.006  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.130   5.804   0.843  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.428   6.482  -0.069  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.744   6.969  -0.466  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.016   6.661  -1.936  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.169   6.098  -2.629  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.850   8.474  -0.220  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -13.313   8.799   1.187  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -14.532   8.708   1.446  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -12.458   9.144   2.028  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.748   6.325  -0.757  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.481   6.461   0.137  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -11.881   8.927  -0.373  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.556   8.898  -0.919  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.203   7.032  -2.403  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.589   6.792  -3.788  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.876   7.760  -4.727  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.487   7.394  -5.835  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.104   6.930  -3.949  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.791   6.018  -3.109  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.836   7.477  -1.800  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.299   5.783  -4.043  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.401   7.934  -3.689  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.374   6.729  -4.976  1.00  0.00           H  
ATOM    502  HG  SER A 810     -17.574   5.695  -3.561  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.709   8.999  -4.274  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -13.044  10.021  -5.073  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.554  10.081  -4.750  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.929  11.136  -4.852  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.686  11.388  -4.828  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -14.992  11.589  -5.580  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -16.127  10.763  -5.009  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -16.307  10.689  -3.793  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -16.902  10.135  -5.885  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.041   9.230  -3.382  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.163   9.758  -6.113  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.882  11.496  -3.772  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.995  12.157  -5.139  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -15.266  12.633  -5.527  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -14.845  11.308  -6.612  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -16.699  10.238  -6.839  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -17.643   9.593  -5.544  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.992   8.941  -4.360  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.577   8.865  -4.017  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.738   8.526  -5.246  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.964   7.510  -5.904  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.350   7.817  -2.926  1.00  0.00           C  
ATOM    525  OG  SER A 812      -9.446   8.396  -1.636  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.544   8.133  -4.298  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.273   9.832  -3.645  1.00  0.00           H  
ATOM    528  HB2 SER A 812     -10.095   7.041  -3.015  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -8.366   7.387  -3.043  1.00  0.00           H  
ATOM    530  HG  SER A 812     -10.263   8.114  -1.218  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.770   9.384  -5.549  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.898   9.177  -6.699  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.603   8.485  -6.282  1.00  0.00           C  
ATOM    534  O   ARG A 813      -5.323   8.336  -5.093  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.581  10.513  -7.373  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.623  10.944  -8.392  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -8.880  11.469  -7.715  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -8.630  12.706  -6.980  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -8.360  13.867  -7.566  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -8.306  13.950  -8.888  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -8.144  14.949  -6.828  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.639  10.176  -4.987  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.420   8.545  -7.402  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.514  11.279  -6.614  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.629  10.432  -7.875  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -7.207  11.726  -9.010  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.883  10.096  -9.007  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -9.628  11.656  -8.471  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -9.242  10.719  -7.028  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -8.665  12.667  -6.002  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -8.469  13.137  -9.446  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -8.103  14.826  -9.326  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -8.184  14.891  -5.831  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -7.940  15.822  -7.270  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.819   8.066  -7.268  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.554   7.389  -7.003  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.491   8.383  -6.549  1.00  0.00           C  
ATOM    558  O   TRP A 814      -2.076   8.374  -5.390  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.077   6.649  -8.254  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.651   6.194  -8.167  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.649   6.466  -9.054  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.071   5.386  -7.137  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.520   5.876  -8.637  1.00  0.00           N  
ATOM    564  CE2 TRP A 814       0.288   5.208  -7.464  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.566   4.797  -5.971  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       1.154   4.465  -6.666  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -0.705   4.060  -5.180  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.642   3.900  -5.530  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.097   8.214  -8.197  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.722   6.672  -6.213  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.696   5.778  -8.407  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.167   7.305  -9.108  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -0.772   7.058  -9.947  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       1.381   5.926  -9.104  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.601   4.909  -5.685  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       2.195   4.333  -6.921  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.070   3.597  -4.275  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       1.278   3.315  -4.882  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.053   9.237  -7.468  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.034  10.234  -7.161  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.205  10.766  -5.741  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.227  11.070  -5.057  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.104  11.390  -8.162  1.00  0.00           C  
ATOM    584  OG  SER A 815      -1.046  10.913  -9.495  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.422   9.194  -8.375  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.069   9.758  -7.241  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.030  11.926  -8.024  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -0.272  12.058  -7.994  1.00  0.00           H  
ATOM    589  HG  SER A 815      -1.918  10.622  -9.770  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.454  10.876  -5.303  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.756  11.369  -3.965  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.443  10.311  -2.912  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.629  10.535  -2.015  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.228  11.778  -3.869  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.522  13.137  -4.481  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -3.971  14.265  -3.624  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -3.601  15.476  -4.467  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -2.279  15.306  -5.131  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.192  10.618  -5.895  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -2.138  12.235  -3.783  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.828  11.040  -4.380  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.514  11.806  -2.828  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -4.067  13.188  -5.459  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.592  13.257  -4.573  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.721  14.558  -2.904  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -3.090  13.915  -3.106  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -4.358  15.617  -5.223  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -3.564  16.345  -3.827  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -1.628  16.059  -4.827  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -2.389  15.354  -6.163  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -1.868  14.385  -4.879  1.00  0.00           H  
ATOM    612  N   VAL A 817      -3.093   9.157  -3.027  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.881   8.064  -2.086  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.398   7.744  -1.939  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.909   7.503  -0.835  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.628   6.791  -2.527  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.748   5.942  -3.432  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -4.085   5.994  -1.315  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.729   9.038  -3.762  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -3.270   8.369  -1.125  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.503   7.087  -3.088  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -1.861   5.644  -2.894  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.294   5.064  -3.745  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.465   6.518  -4.301  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.805   6.573  -0.755  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.542   5.071  -1.641  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -3.235   5.773  -0.688  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.685   7.744  -3.060  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.745   7.456  -3.058  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.529   8.597  -2.417  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.517   8.368  -1.719  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.241   7.222  -4.487  1.00  0.00           C  
ATOM    633  CG  LYS A 818       1.752   8.481  -5.167  1.00  0.00           C  
ATOM    634  CD  LYS A 818       1.868   8.294  -6.671  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.077   7.446  -7.035  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.354   8.181  -6.823  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.131   7.944  -3.910  1.00  0.00           H  
ATOM    638  HA  LYS A 818       0.902   6.558  -2.481  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       2.043   6.500  -4.463  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.427   6.825  -5.077  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       1.066   9.291  -4.968  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.726   8.725  -4.768  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       0.977   7.804  -7.034  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.965   9.263  -7.139  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       3.076   6.558  -6.421  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       3.002   7.164  -8.075  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       4.355   8.632  -5.885  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       4.468   8.917  -7.549  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       5.159   7.525  -6.881  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.082   9.824  -2.658  1.00  0.00           N  
ATOM    651  CA  ASP A 819       1.740  11.001  -2.102  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.564  11.057  -0.588  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.390  11.629   0.124  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.183  12.274  -2.741  1.00  0.00           C  
ATOM    655  CG  ASP A 819       1.973  13.509  -2.356  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       3.166  13.367  -2.013  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       1.400  14.617  -2.399  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.289   9.942  -3.223  1.00  0.00           H  
ATOM    659  HA  ASP A 819       2.794  10.928  -2.326  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.211  12.171  -3.816  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.159  12.409  -2.423  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.481  10.460  -0.101  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.195  10.442   1.329  1.00  0.00           C  
ATOM    664  C   LYS A 820       0.903   9.275   2.010  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.376   9.398   3.140  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -1.314  10.346   1.567  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -2.025  11.687   1.510  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.834  12.474   2.795  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -2.362  13.894   2.662  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -2.044  14.719   3.861  1.00  0.00           N  
ATOM    671  H   LYS A 820      -0.141  10.021  -0.718  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.559  11.365   1.752  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.744   9.701   0.814  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.486   9.912   2.541  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.627  12.260   0.686  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -3.082  11.517   1.356  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -2.365  11.978   3.594  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -0.780  12.512   3.030  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -1.915  14.351   1.792  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -3.434  13.855   2.537  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -2.458  14.287   4.711  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -2.432  15.677   3.748  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -1.014  14.786   3.985  1.00  0.00           H  
ATOM    684  N   VAL A 821       0.973   8.144   1.316  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.625   6.956   1.853  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.138   7.037   1.686  1.00  0.00           C  
ATOM    687  O   VAL A 821       3.891   6.472   2.478  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.112   5.675   1.168  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.402   5.583   1.274  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.557   5.635  -0.286  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.576   8.108   0.421  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.392   6.894   2.906  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.539   4.824   1.677  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.815   6.573   1.403  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.800   5.141   0.372  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.667   4.970   2.123  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       0.803   5.138  -0.878  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       1.694   6.643  -0.649  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       2.489   5.095  -0.363  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.577   7.745   0.650  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.001   7.900   0.379  1.00  0.00           C  
ATOM    702  C   GLU A 822       5.793   8.013   1.679  1.00  0.00           C  
ATOM    703  O   GLU A 822       6.962   7.635   1.740  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.246   9.136  -0.490  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.108  10.447   0.265  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.359  10.806   1.044  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       7.453  10.803   0.443  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.243  11.090   2.254  1.00  0.00           O  
ATOM    709  H   GLU A 822       2.927   8.173   0.054  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.334   7.024  -0.156  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.245   9.081  -0.898  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.535   9.136  -1.302  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.906  11.236  -0.444  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       4.282  10.365   0.956  1.00  0.00           H  
ATOM    715  N   SER A 823       5.146   8.538   2.715  1.00  0.00           N  
ATOM    716  CA  SER A 823       5.790   8.706   4.012  1.00  0.00           C  
ATOM    717  C   SER A 823       5.737   7.411   4.817  1.00  0.00           C  
ATOM    718  O   SER A 823       5.728   7.432   6.048  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.119   9.835   4.796  1.00  0.00           C  
ATOM    720  OG  SER A 823       5.882  10.188   5.937  1.00  0.00           O  
ATOM    721  H   SER A 823       4.215   8.821   2.603  1.00  0.00           H  
ATOM    722  HA  SER A 823       6.824   8.965   3.838  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.021  10.702   4.161  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.139   9.512   5.119  1.00  0.00           H  
ATOM    725  HG  SER A 823       6.814  10.046   5.755  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.701   6.285   4.112  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.649   4.979   4.759  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.613   4.003   4.091  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.763   3.979   2.870  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.226   4.421   4.716  1.00  0.00           C  
ATOM    731  CG  ASP A 824       3.997   3.338   5.751  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       3.698   3.682   6.913  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       4.118   2.145   5.400  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.711   6.334   3.133  1.00  0.00           H  
ATOM    735  HA  ASP A 824       5.944   5.108   5.790  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.526   5.222   4.900  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.040   4.003   3.737  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.283   3.179   4.911  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.245   2.186   4.421  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.568   1.046   3.668  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.157   0.448   2.769  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.900   1.666   5.703  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.886   1.899   6.769  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.154   3.153   6.377  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.995   2.639   3.789  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.125   0.615   5.594  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.809   2.216   5.896  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.203   1.065   6.815  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.379   2.035   7.720  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.117   3.092   6.672  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.624   4.019   6.820  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.327   0.751   4.042  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.570  -0.318   3.402  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.328  -0.006   1.928  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.300  -0.906   1.089  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.234  -0.525   4.117  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.379  -0.946   5.570  1.00  0.00           C  
ATOM    758  CD  ARG A 826       3.025  -1.100   6.244  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.579   0.142   6.868  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.356   0.322   7.355  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.463  -0.655   7.292  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.025   1.482   7.908  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.910   1.264   4.766  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.151  -1.225   3.475  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.676   0.399   4.087  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.676  -1.290   3.597  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.899  -1.892   5.611  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.950  -0.196   6.097  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.300  -1.399   5.501  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.100  -1.866   7.001  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.223   0.878   6.925  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       0.710  -1.531   6.876  1.00  0.00           H  
ATOM    773 HH12 ARG A 826      -0.457  -0.517   7.661  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.696   2.222   7.958  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.105   1.617   8.275  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.153   1.274   1.621  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.910   1.705   0.250  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.124   1.429  -0.632  1.00  0.00           C  
ATOM    779  O   TYR A 827       6.012   1.338  -1.854  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.569   3.196   0.214  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.772   3.831  -1.143  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       6.025   4.283  -1.540  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.712   3.980  -2.028  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.215   4.865  -2.778  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.893   4.559  -3.269  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.146   5.000  -3.640  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.331   5.578  -4.875  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.186   1.946   2.334  1.00  0.00           H  
ATOM    789  HA  TYR A 827       4.068   1.145  -0.130  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.534   3.329   0.490  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.195   3.718   0.923  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.860   4.175  -0.863  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.731   3.633  -1.735  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.196   5.210  -3.069  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       3.056   4.665  -3.944  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.808   6.405  -4.772  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.286   1.295  -0.001  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.523   1.026  -0.725  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.645  -0.456  -1.063  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.355  -0.834  -1.994  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.730   1.472   0.104  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.854   2.981   0.235  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.752   3.367   1.398  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.219   3.362   0.995  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      13.116   3.569   2.165  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.312   1.378   0.975  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.499   1.592  -1.644  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.647   1.051   1.095  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.630   1.098  -0.363  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.272   3.379  -0.677  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.871   3.401   0.396  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.486   4.359   1.733  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.607   2.662   2.204  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.450   2.412   0.539  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.385   4.154   0.280  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.842   2.934   2.942  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      13.050   4.552   2.497  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      14.102   3.369   1.900  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.947  -1.291  -0.300  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.975  -2.732  -0.522  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.650  -3.071  -1.973  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.376  -3.824  -2.622  1.00  0.00           O  
ATOM    823  CB  ALA A 829       7.000  -3.429   0.416  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.399  -0.930   0.427  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.970  -3.085  -0.294  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       7.004  -4.490   0.214  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       7.299  -3.256   1.439  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.007  -3.036   0.259  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.555  -2.511  -2.475  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.134  -2.753  -3.850  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.095  -2.106  -4.841  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.274  -0.888  -4.843  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.713  -2.217  -4.105  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.247  -2.584  -5.506  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.747  -2.749  -3.057  1.00  0.00           C  
ATOM    836  H   VAL A 830       6.017  -1.919  -1.908  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.128  -3.821  -4.014  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.737  -1.140  -4.028  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       3.171  -2.677  -5.514  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.548  -1.813  -6.199  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       4.691  -3.524  -5.798  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.182  -3.570  -3.472  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       4.303  -3.093  -2.197  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.072  -1.962  -2.757  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.710  -2.929  -5.683  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.652  -2.437  -6.682  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.946  -2.159  -8.005  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.191  -1.138  -8.648  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.778  -3.450  -6.894  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.994  -2.834  -7.558  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.821  -2.122  -8.570  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      12.118  -3.063  -7.066  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.525  -3.890  -5.633  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.075  -1.515  -6.313  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.079  -3.850  -5.936  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.418  -4.254  -7.518  1.00  0.00           H  
ATOM    857  N   SER A 832       7.070  -3.074  -8.406  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.331  -2.930  -9.655  1.00  0.00           C  
ATOM    859  C   SER A 832       5.295  -1.815  -9.548  1.00  0.00           C  
ATOM    860  O   SER A 832       4.520  -1.763  -8.594  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.644  -4.247 -10.021  1.00  0.00           C  
ATOM    862  OG  SER A 832       5.026  -4.163 -11.294  1.00  0.00           O  
ATOM    863  H   SER A 832       6.918  -3.867  -7.850  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.038  -2.675 -10.431  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.377  -5.039 -10.042  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.889  -4.473  -9.282  1.00  0.00           H  
ATOM    867  HG  SER A 832       5.698  -4.050 -11.970  1.00  0.00           H  
ATOM    868  N   SER A 833       5.290  -0.924 -10.535  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.352   0.193 -10.551  1.00  0.00           C  
ATOM    870  C   SER A 833       2.933  -0.293 -10.826  1.00  0.00           C  
ATOM    871  O   SER A 833       1.984   0.117 -10.158  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.766   1.218 -11.609  1.00  0.00           C  
ATOM    873  OG  SER A 833       4.584   0.703 -12.917  1.00  0.00           O  
ATOM    874  H   SER A 833       5.933  -1.020 -11.269  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.378   0.661  -9.579  1.00  0.00           H  
ATOM    876  HB2 SER A 833       4.166   2.108 -11.498  1.00  0.00           H  
ATOM    877  HB3 SER A 833       5.809   1.468 -11.475  1.00  0.00           H  
ATOM    878  HG  SER A 833       5.320   0.130 -13.141  1.00  0.00           H  
ATOM    879  N   SER A 834       2.795  -1.171 -11.815  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.491  -1.711 -12.182  1.00  0.00           C  
ATOM    881  C   SER A 834       0.745  -2.214 -10.950  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.443  -1.945 -10.778  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.653  -2.848 -13.193  1.00  0.00           C  
ATOM    884  OG  SER A 834       0.525  -2.937 -14.046  1.00  0.00           O  
ATOM    885  H   SER A 834       3.590  -1.460 -12.311  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.919  -0.916 -12.636  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.531  -2.669 -13.795  1.00  0.00           H  
ATOM    888  HB3 SER A 834       1.764  -3.784 -12.664  1.00  0.00           H  
ATOM    889  HG  SER A 834      -0.231  -3.254 -13.545  1.00  0.00           H  
ATOM    890  N   MET A 835       1.452  -2.946 -10.095  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.858  -3.486  -8.878  1.00  0.00           C  
ATOM    892  C   MET A 835       0.289  -2.369  -8.009  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.831  -2.469  -7.507  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.898  -4.283  -8.087  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.496  -5.443  -8.867  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.340  -6.812  -9.072  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.448  -7.589  -7.462  1.00  0.00           C  
ATOM    898  H   MET A 835       2.397  -3.127 -10.287  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.055  -4.146  -9.167  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.699  -3.620  -7.799  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.430  -4.679  -7.198  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.789  -5.089  -9.845  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.368  -5.800  -8.340  1.00  0.00           H  
ATOM    904  HE1 MET A 835       0.455  -7.817  -7.105  1.00  0.00           H  
ATOM    905  HE2 MET A 835       2.021  -8.501  -7.540  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.934  -6.916  -6.769  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.067  -1.305  -7.836  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.640  -0.170  -7.026  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.695   0.379  -7.521  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.698   0.331  -6.810  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.700   0.933  -7.057  1.00  0.00           C  
ATOM    912  CG  ARG A 836       3.025   0.520  -6.437  1.00  0.00           C  
ATOM    913  CD  ARG A 836       4.065   1.623  -6.560  1.00  0.00           C  
ATOM    914  NE  ARG A 836       5.425   1.110  -6.428  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       6.509   1.874  -6.501  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.392   3.179  -6.703  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.714   1.333  -6.371  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.949  -1.283  -8.262  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.519  -0.514  -6.010  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.880   1.215  -8.084  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.326   1.789  -6.517  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.870   0.302  -5.391  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.388  -0.363  -6.941  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.959   2.092  -7.527  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.888   2.354  -5.785  1.00  0.00           H  
ATOM    926  HE  ARG A 836       5.535   0.148  -6.279  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.486   3.590  -6.800  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       7.210   3.753  -6.756  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.806   0.350  -6.218  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       8.529   1.909  -6.426  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.698   0.901  -8.744  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.909   1.460  -9.333  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.045   0.441  -9.311  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.091   0.674  -8.705  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.642   1.913 -10.770  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -0.901   3.236 -10.863  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.050   3.340 -12.114  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -0.613   3.252 -13.225  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       1.180   3.510 -11.981  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.134   0.910  -9.262  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.199   2.316  -8.743  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -1.054   1.157 -11.269  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.587   2.017 -11.282  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.623   4.039 -10.870  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.260   3.336 -10.000  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.831  -0.688  -9.978  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.836  -1.744 -10.036  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.430  -2.005  -8.656  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.640  -1.886  -8.456  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.224  -3.030 -10.593  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.244  -3.894 -11.308  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.077  -4.520 -10.621  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.209  -3.943 -12.556  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.977  -0.815 -10.442  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.624  -1.415 -10.697  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.442  -2.775 -11.294  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.801  -3.601  -9.780  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.572  -2.362  -7.706  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.012  -2.642  -6.344  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.895  -1.516  -5.814  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.017  -1.751  -5.367  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.803  -2.832  -5.425  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.030  -4.140  -5.596  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.687  -4.063  -4.886  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.845  -5.313  -5.073  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.621  -2.440  -7.925  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.587  -3.555  -6.362  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.119  -2.017  -5.607  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.154  -2.784  -4.404  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.842  -4.305  -6.648  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.714  -4.675  -3.998  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.484  -3.038  -4.612  1.00  0.00           H  
ATOM    973 HD13 LEU A 839       0.090  -4.419  -5.547  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.769  -5.353  -3.996  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.464  -6.232  -5.495  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.880  -5.188  -5.357  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.381  -0.292  -5.871  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.123   0.872  -5.399  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.473   0.978  -6.102  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.525   0.868  -5.471  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.313   2.149  -5.632  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -5.066   3.405  -5.300  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.414   3.695  -3.990  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.426   4.296  -6.298  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -6.107   4.850  -3.682  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.118   5.454  -5.995  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.460   5.730  -4.686  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.481  -0.168  -6.239  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.290   0.750  -4.340  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.426   2.121  -5.016  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -4.023   2.198  -6.670  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.138   3.006  -3.204  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.160   4.081  -7.322  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.372   5.063  -2.657  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.394   6.140  -6.782  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -7.001   6.634  -4.446  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.436   1.192  -7.412  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.655   1.313  -8.203  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.634   0.192  -7.868  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.844   0.410  -7.811  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.323   1.285  -9.697  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.547   2.502 -10.171  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.460   2.552 -11.687  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.514   3.648 -12.155  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -6.009   5.003 -11.784  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.566   1.271  -7.859  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.114   2.260  -7.963  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.734   0.404  -9.906  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.245   1.232 -10.258  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.045   3.394  -9.820  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.547   2.461  -9.763  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -6.099   1.602 -12.050  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -7.445   2.743 -12.089  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -4.548   3.490 -11.700  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -5.420   3.589 -13.229  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -6.504   5.435 -12.591  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -5.211   5.613 -11.514  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -6.667   4.936 -10.982  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.102  -1.006  -7.647  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.930  -2.160  -7.317  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.675  -1.937  -6.005  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.900  -2.049  -5.948  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.070  -3.421  -7.221  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.781  -4.064  -8.568  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -6.992  -5.352  -8.443  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -7.561  -6.444  -8.436  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -5.673  -5.231  -8.343  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.131  -1.116  -7.708  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.652  -2.287  -8.109  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.128  -3.166  -6.759  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.581  -4.144  -6.604  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.719  -4.281  -9.058  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.215  -3.369  -9.170  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.289  -4.329  -8.354  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.139  -6.048  -8.260  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -8.928  -1.623  -4.952  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.518  -1.388  -3.640  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.604  -0.320  -3.714  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.740  -0.544  -3.295  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.439  -0.966  -2.641  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.841  -1.160  -1.196  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.682  -0.254  -0.562  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.380  -2.248  -0.466  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.052  -0.427   0.758  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.746  -2.430   0.853  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.582  -1.516   1.461  1.00  0.00           C  
ATOM   1047  OH  TYR A 843      -9.947  -1.693   2.776  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -7.957  -1.549  -5.060  1.00  0.00           H  
ATOM   1049  HA  TYR A 843      -9.961  -2.314  -3.305  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.547  -1.547  -2.817  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.215   0.081  -2.785  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.049   0.599  -1.115  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.725  -2.961  -0.946  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.707   0.288   1.235  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.377  -3.282   1.404  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.418  -2.394   3.164  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.247   0.842  -4.250  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.191   1.945  -4.382  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.452   1.504  -5.116  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.564   1.675  -4.618  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.564   3.136  -5.130  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.275   3.581  -4.436  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.553   4.290  -5.212  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.320   3.442  -2.931  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.327   0.960  -4.566  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.462   2.272  -3.388  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.333   2.820  -6.135  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.454   2.983  -4.800  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.090   4.620  -4.669  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -11.415   4.816  -6.145  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -12.560   3.904  -5.162  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -11.386   4.967  -4.388  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844     -10.301   3.716  -2.573  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.107   2.420  -2.656  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -8.581   4.094  -2.487  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.271   0.935  -6.304  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.395   0.468  -7.107  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.377  -0.331  -6.255  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.592  -0.177  -6.379  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.897  -0.389  -8.272  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -12.503   0.418  -9.497  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.687   0.743 -10.387  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -14.459  -0.185 -10.709  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -13.842   1.924 -10.763  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.360   0.826  -6.648  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.903   1.335  -7.502  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.036  -0.954  -7.946  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -13.680  -1.077  -8.557  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -12.052   1.344  -9.173  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -11.785  -0.149 -10.071  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.841  -1.186  -5.391  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.668  -2.011  -4.517  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.470  -1.145  -3.551  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.673  -1.341  -3.380  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.795  -2.994  -3.734  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.549  -4.217  -3.242  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.627  -5.189  -2.524  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.408  -6.149  -1.640  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -13.509  -6.967  -0.780  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.865  -1.264  -5.338  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.354  -2.567  -5.138  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -12.988  -3.326  -4.370  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.380  -2.484  -2.877  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.323  -3.902  -2.559  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -14.996  -4.718  -4.089  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.078  -5.760  -3.258  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -12.936  -4.629  -1.910  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -15.072  -5.578  -1.010  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -14.987  -6.807  -2.270  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -12.547  -6.572  -0.792  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -13.474  -7.946  -1.130  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -13.858  -6.973   0.199  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.796  -0.187  -2.924  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.448   0.710  -1.977  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.657   1.392  -2.608  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.792   1.182  -2.183  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.476   1.788  -1.462  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.239   1.136  -0.840  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.170   2.689  -0.453  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.114   2.110  -0.569  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.839  -0.080  -3.102  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.779   0.121  -1.134  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.170   2.395  -2.301  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.515   0.678   0.097  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -12.867   0.375  -1.511  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -15.892   3.311  -0.962  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -15.676   2.082   0.283  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -14.438   3.314   0.036  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -12.515   3.108  -0.481  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.616   1.838   0.350  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -11.406   2.078  -1.385  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.405   2.207  -3.627  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.473   2.916  -4.320  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.578   1.959  -4.752  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.764   2.263  -4.622  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.917   3.662  -5.525  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.478   2.333  -3.920  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.888   3.644  -3.638  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -17.274   3.196  -6.431  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.244   4.690  -5.494  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -15.838   3.626  -5.503  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.182   0.800  -5.268  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.138  -0.204  -5.719  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.156  -0.515  -4.627  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.364  -0.468  -4.860  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.408  -1.485  -6.131  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.254  -2.422  -6.976  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -20.284  -3.155  -6.134  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -20.735  -4.445  -6.803  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -19.630  -5.439  -6.892  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.222   0.615  -5.346  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.658   0.195  -6.577  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.529  -1.217  -6.697  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -18.104  -2.014  -5.239  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -19.766  -1.846  -7.732  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -18.607  -3.147  -7.450  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -19.849  -3.394  -5.175  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -21.143  -2.514  -5.992  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -21.544  -4.869  -6.229  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -21.082  -4.215  -7.800  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -19.291  -5.510  -7.873  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -19.965  -6.374  -6.585  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -18.838  -5.149  -6.283  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.661  -0.832  -3.435  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.529  -1.150  -2.307  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -20.658   0.045  -1.367  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -19.675   0.493  -0.776  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.984  -2.358  -1.542  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -19.842  -3.584  -2.424  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -20.685  -4.480  -2.401  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -18.770  -3.628  -3.207  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -18.689  -0.853  -3.311  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.505  -1.393  -2.698  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -19.012  -2.113  -1.140  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -20.655  -2.597  -0.731  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -18.140  -2.878  -3.173  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -18.654  -4.409  -3.788  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.877   0.555  -1.232  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -22.137   1.698  -0.363  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -23.141   1.336   0.727  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -24.316   1.099   0.448  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -22.660   2.879  -1.183  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -22.725   4.223  -0.457  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -21.326   4.771  -0.221  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -23.563   5.216  -1.249  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.621   0.155  -1.729  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -21.203   1.978   0.102  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -22.015   2.997  -2.040  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -23.658   2.632  -1.516  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -23.195   4.082   0.507  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -21.207   5.015   0.824  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -21.183   5.660  -0.817  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -20.596   4.027  -0.504  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -23.183   5.284  -2.257  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -23.509   6.188  -0.779  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -24.590   4.883  -1.272  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -22.670   1.298   1.968  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -23.527   0.969   3.101  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -24.911   1.588   2.933  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -25.100   2.782   3.164  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -22.893   1.454   4.406  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -23.602   0.912   5.631  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -24.699   1.415   5.952  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -23.060  -0.015   6.270  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -21.723   1.497   2.127  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -23.629  -0.105   3.139  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -21.862   1.133   4.439  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -22.931   2.533   4.438  1.00  0.00           H  
ATOM   1209  N   SER A 853     -25.875   0.767   2.529  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -27.241   1.235   2.325  1.00  0.00           C  
ATOM   1211  C   SER A 853     -28.180   0.645   3.374  1.00  0.00           C  
ATOM   1212  O   SER A 853     -28.580  -0.515   3.282  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -27.727   0.862   0.923  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -28.870   1.617   0.561  1.00  0.00           O  
ATOM   1215  H   SER A 853     -25.662  -0.175   2.361  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -27.242   2.310   2.422  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -26.941   1.057   0.209  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -27.981  -0.188   0.901  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -29.429   1.094  -0.019  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL       8
ATOM     66  N   GLU A 784       2.098 -21.872   5.157  1.00  0.00           N  
ATOM     67  CA  GLU A 784       3.095 -20.828   4.948  1.00  0.00           C  
ATOM     68  C   GLU A 784       4.437 -21.431   4.542  1.00  0.00           C  
ATOM     69  O   GLU A 784       5.227 -21.846   5.390  1.00  0.00           O  
ATOM     70  CB  GLU A 784       3.263 -19.991   6.217  1.00  0.00           C  
ATOM     71  CG  GLU A 784       2.059 -19.121   6.537  1.00  0.00           C  
ATOM     72  CD  GLU A 784       2.413 -17.930   7.406  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       3.073 -18.132   8.447  1.00  0.00           O  
ATOM     74  OE2 GLU A 784       2.031 -16.797   7.046  1.00  0.00           O  
ATOM     75  H   GLU A 784       2.325 -22.644   5.717  1.00  0.00           H  
ATOM     76  HA  GLU A 784       2.745 -20.190   4.151  1.00  0.00           H  
ATOM     77  HB2 GLU A 784       3.434 -20.655   7.052  1.00  0.00           H  
ATOM     78  HB3 GLU A 784       4.123 -19.349   6.099  1.00  0.00           H  
ATOM     79  HG2 GLU A 784       1.637 -18.758   5.611  1.00  0.00           H  
ATOM     80  HG3 GLU A 784       1.325 -19.721   7.055  1.00  0.00           H  
ATOM     81  N   LYS A 785       4.687 -21.477   3.238  1.00  0.00           N  
ATOM     82  CA  LYS A 785       5.933 -22.027   2.716  1.00  0.00           C  
ATOM     83  C   LYS A 785       6.722 -20.965   1.958  1.00  0.00           C  
ATOM     84  O   LYS A 785       6.144 -20.110   1.288  1.00  0.00           O  
ATOM     85  CB  LYS A 785       5.643 -23.216   1.796  1.00  0.00           C  
ATOM     86  CG  LYS A 785       5.405 -24.518   2.541  1.00  0.00           C  
ATOM     87  CD  LYS A 785       5.203 -25.679   1.583  1.00  0.00           C  
ATOM     88  CE  LYS A 785       6.528 -26.320   1.198  1.00  0.00           C  
ATOM     89  NZ  LYS A 785       7.144 -27.051   2.340  1.00  0.00           N  
ATOM     90  H   LYS A 785       4.018 -21.130   2.610  1.00  0.00           H  
ATOM     91  HA  LYS A 785       6.522 -22.367   3.554  1.00  0.00           H  
ATOM     92  HB2 LYS A 785       4.764 -22.995   1.209  1.00  0.00           H  
ATOM     93  HB3 LYS A 785       6.484 -23.354   1.132  1.00  0.00           H  
ATOM     94  HG2 LYS A 785       6.261 -24.726   3.167  1.00  0.00           H  
ATOM     95  HG3 LYS A 785       4.523 -24.413   3.157  1.00  0.00           H  
ATOM     96  HD2 LYS A 785       4.582 -26.423   2.059  1.00  0.00           H  
ATOM     97  HD3 LYS A 785       4.715 -25.317   0.690  1.00  0.00           H  
ATOM     98  HE2 LYS A 785       6.355 -27.014   0.389  1.00  0.00           H  
ATOM     99  HE3 LYS A 785       7.205 -25.546   0.869  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785       7.623 -26.381   2.975  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785       7.841 -27.738   1.990  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785       6.412 -27.559   2.876  1.00  0.00           H  
ATOM    103  N   GLU A 786       8.046 -21.026   2.069  1.00  0.00           N  
ATOM    104  CA  GLU A 786       8.913 -20.068   1.393  1.00  0.00           C  
ATOM    105  C   GLU A 786       8.811 -20.217  -0.122  1.00  0.00           C  
ATOM    106  O   GLU A 786       9.717 -20.745  -0.768  1.00  0.00           O  
ATOM    107  CB  GLU A 786      10.365 -20.259   1.838  1.00  0.00           C  
ATOM    108  CG  GLU A 786      10.855 -21.692   1.718  1.00  0.00           C  
ATOM    109  CD  GLU A 786      12.289 -21.859   2.184  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      12.518 -21.841   3.412  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      13.180 -22.006   1.322  1.00  0.00           O  
ATOM    112  H   GLU A 786       8.448 -21.731   2.618  1.00  0.00           H  
ATOM    113  HA  GLU A 786       8.589 -19.076   1.668  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      11.000 -19.630   1.232  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      10.454 -19.955   2.871  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      10.222 -22.327   2.319  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      10.791 -21.996   0.684  1.00  0.00           H  
ATOM    118  N   ASP A 787       7.701 -19.749  -0.683  1.00  0.00           N  
ATOM    119  CA  ASP A 787       7.480 -19.828  -2.122  1.00  0.00           C  
ATOM    120  C   ASP A 787       7.220 -18.445  -2.710  1.00  0.00           C  
ATOM    121  O   ASP A 787       6.953 -17.490  -1.980  1.00  0.00           O  
ATOM    122  CB  ASP A 787       6.302 -20.755  -2.428  1.00  0.00           C  
ATOM    123  CG  ASP A 787       6.282 -21.209  -3.874  1.00  0.00           C  
ATOM    124  OD1 ASP A 787       5.675 -20.506  -4.709  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       6.875 -22.267  -4.172  1.00  0.00           O  
ATOM    126  H   ASP A 787       7.015 -19.339  -0.116  1.00  0.00           H  
ATOM    127  HA  ASP A 787       8.372 -20.235  -2.573  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       6.367 -21.630  -1.797  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       5.379 -20.234  -2.220  1.00  0.00           H  
ATOM    130  N   SER A 788       7.300 -18.344  -4.033  1.00  0.00           N  
ATOM    131  CA  SER A 788       7.079 -17.076  -4.718  1.00  0.00           C  
ATOM    132  C   SER A 788       5.647 -16.591  -4.513  1.00  0.00           C  
ATOM    133  O   SER A 788       5.412 -15.424  -4.201  1.00  0.00           O  
ATOM    134  CB  SER A 788       7.371 -17.222  -6.212  1.00  0.00           C  
ATOM    135  OG  SER A 788       7.359 -15.962  -6.860  1.00  0.00           O  
ATOM    136  H   SER A 788       7.517 -19.142  -4.560  1.00  0.00           H  
ATOM    137  HA  SER A 788       7.756 -16.349  -4.296  1.00  0.00           H  
ATOM    138  HB2 SER A 788       8.343 -17.671  -6.344  1.00  0.00           H  
ATOM    139  HB3 SER A 788       6.619 -17.853  -6.664  1.00  0.00           H  
ATOM    140  HG  SER A 788       8.239 -15.579  -6.833  1.00  0.00           H  
ATOM    141  N   LYS A 789       4.691 -17.497  -4.691  1.00  0.00           N  
ATOM    142  CA  LYS A 789       3.281 -17.165  -4.526  1.00  0.00           C  
ATOM    143  C   LYS A 789       3.045 -16.436  -3.207  1.00  0.00           C  
ATOM    144  O   LYS A 789       2.547 -15.310  -3.188  1.00  0.00           O  
ATOM    145  CB  LYS A 789       2.427 -18.434  -4.579  1.00  0.00           C  
ATOM    146  CG  LYS A 789       0.974 -18.205  -4.200  1.00  0.00           C  
ATOM    147  CD  LYS A 789       0.132 -17.843  -5.412  1.00  0.00           C  
ATOM    148  CE  LYS A 789       0.093 -16.338  -5.633  1.00  0.00           C  
ATOM    149  NZ  LYS A 789      -0.364 -15.992  -7.007  1.00  0.00           N  
ATOM    150  H   LYS A 789       4.940 -18.412  -4.940  1.00  0.00           H  
ATOM    151  HA  LYS A 789       2.995 -16.514  -5.339  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       2.457 -18.832  -5.582  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       2.844 -19.163  -3.899  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       0.580 -19.109  -3.759  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       0.921 -17.399  -3.482  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       0.555 -18.313  -6.287  1.00  0.00           H  
ATOM    157  HD3 LYS A 789      -0.876 -18.201  -5.259  1.00  0.00           H  
ATOM    158  HE2 LYS A 789      -0.583 -15.899  -4.916  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       1.086 -15.940  -5.482  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789      -1.387 -15.803  -7.006  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789      -0.170 -16.780  -7.658  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       0.134 -15.145  -7.347  1.00  0.00           H  
ATOM    163  N   THR A 790       3.408 -17.084  -2.104  1.00  0.00           N  
ATOM    164  CA  THR A 790       3.236 -16.497  -0.781  1.00  0.00           C  
ATOM    165  C   THR A 790       3.981 -15.172  -0.666  1.00  0.00           C  
ATOM    166  O   THR A 790       3.437 -14.184  -0.172  1.00  0.00           O  
ATOM    167  CB  THR A 790       3.731 -17.449   0.324  1.00  0.00           C  
ATOM    168  OG1 THR A 790       3.052 -18.706   0.229  1.00  0.00           O  
ATOM    169  CG2 THR A 790       3.501 -16.845   1.701  1.00  0.00           C  
ATOM    170  H   THR A 790       3.799 -17.979  -2.184  1.00  0.00           H  
ATOM    171  HA  THR A 790       2.181 -16.321  -0.629  1.00  0.00           H  
ATOM    172  HB  THR A 790       4.791 -17.610   0.191  1.00  0.00           H  
ATOM    173  HG1 THR A 790       2.193 -18.638   0.652  1.00  0.00           H  
ATOM    174 HG21 THR A 790       2.712 -17.386   2.204  1.00  0.00           H  
ATOM    175 HG22 THR A 790       3.218 -15.809   1.597  1.00  0.00           H  
ATOM    176 HG23 THR A 790       4.409 -16.914   2.280  1.00  0.00           H  
ATOM    177  N   ARG A 791       5.228 -15.158  -1.126  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.047 -13.953  -1.074  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.256 -12.737  -1.548  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.280 -11.683  -0.914  1.00  0.00           O  
ATOM    181  CB  ARG A 791       7.301 -14.126  -1.934  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.422 -13.165  -1.575  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.264 -13.695  -0.425  1.00  0.00           C  
ATOM    184  NE  ARG A 791       8.727 -13.298   0.874  1.00  0.00           N  
ATOM    185  CZ  ARG A 791       9.170 -13.779   2.030  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      10.153 -14.669   2.049  1.00  0.00           N  
ATOM    187  NH2 ARG A 791       8.630 -13.369   3.171  1.00  0.00           N  
ATOM    188  H   ARG A 791       5.606 -15.977  -1.509  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.344 -13.798  -0.048  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       7.669 -15.134  -1.814  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       7.037 -13.968  -2.969  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       9.057 -13.029  -2.439  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       7.993 -12.216  -1.289  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.287 -14.773  -0.480  1.00  0.00           H  
ATOM    195  HD3 ARG A 791      10.267 -13.308  -0.523  1.00  0.00           H  
ATOM    196  HE  ARG A 791       8.000 -12.642   0.883  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.562 -14.979   1.191  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      10.486 -15.028   2.921  1.00  0.00           H  
ATOM    199 HH21 ARG A 791       7.890 -12.699   3.161  1.00  0.00           H  
ATOM    200 HH22 ARG A 791       8.965 -13.732   4.040  1.00  0.00           H  
ATOM    201  N   GLY A 792       4.556 -12.892  -2.667  1.00  0.00           N  
ATOM    202  CA  GLY A 792       3.769 -11.798  -3.207  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.551 -11.488  -2.360  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.214 -10.323  -2.150  1.00  0.00           O  
ATOM    205  H   GLY A 792       4.575 -13.755  -3.131  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.389 -10.916  -3.264  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.444 -12.062  -4.203  1.00  0.00           H  
ATOM    208  N   GLU A 793       1.887 -12.533  -1.876  1.00  0.00           N  
ATOM    209  CA  GLU A 793       0.697 -12.365  -1.049  1.00  0.00           C  
ATOM    210  C   GLU A 793       0.978 -11.433   0.126  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.296 -10.425   0.311  1.00  0.00           O  
ATOM    212  CB  GLU A 793       0.212 -13.722  -0.534  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -1.077 -13.642   0.268  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -1.282 -14.849   1.162  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -1.692 -15.909   0.643  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -1.034 -14.735   2.380  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.205 -13.438  -2.079  1.00  0.00           H  
ATOM    218  HA  GLU A 793      -0.074 -11.927  -1.664  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       0.047 -14.376  -1.378  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       0.977 -14.149   0.096  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -1.047 -12.757   0.885  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -1.909 -13.574  -0.418  1.00  0.00           H  
ATOM    223  N   LYS A 794       1.987 -11.778   0.919  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.360 -10.975   2.077  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.502  -9.504   1.695  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.898  -8.631   2.318  1.00  0.00           O  
ATOM    227  CB  LYS A 794       3.672 -11.486   2.677  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.027 -10.838   4.004  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.082 -11.279   5.110  1.00  0.00           C  
ATOM    230  CE  LYS A 794       3.611 -10.890   6.482  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       2.618 -11.166   7.557  1.00  0.00           N  
ATOM    232  H   LYS A 794       2.494 -12.594   0.720  1.00  0.00           H  
ATOM    233  HA  LYS A 794       1.577 -11.069   2.813  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       3.593 -12.552   2.830  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.474 -11.290   1.979  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.034 -11.118   4.273  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.966  -9.764   3.898  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       2.122 -10.809   4.960  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       2.970 -12.353   5.068  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       4.509 -11.454   6.680  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       3.841  -9.835   6.478  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       2.344 -10.279   8.026  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       3.027 -11.807   8.266  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       1.768 -11.610   7.154  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.303  -9.239   0.669  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.522  -7.875   0.204  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.207  -7.214  -0.197  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.946  -6.063   0.153  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.489  -7.837  -0.994  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.836  -8.451  -0.610  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.672  -6.407  -1.482  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.622  -8.972  -1.793  1.00  0.00           C  
ATOM    253  H   ILE A 795       3.757  -9.978   0.213  1.00  0.00           H  
ATOM    254  HA  ILE A 795       3.962  -7.313   1.015  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.055  -8.412  -1.797  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.437  -7.704  -0.116  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.667  -9.276   0.067  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       5.278  -5.861  -0.774  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       5.162  -6.415  -2.444  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       3.707  -5.931  -1.572  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       7.424  -9.605  -1.442  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       5.970  -9.540  -2.437  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       7.037  -8.140  -2.344  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.381  -7.950  -0.932  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.091  -7.438  -1.379  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.764  -7.007  -0.192  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.376  -5.939  -0.211  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.648  -8.501  -2.194  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.742  -7.935  -3.083  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.501  -9.036  -3.804  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.477  -9.741  -2.874  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -3.930 -11.046  -3.429  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.645  -8.861  -1.180  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.274  -6.579  -2.006  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.064  -9.018  -2.820  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -1.098  -9.211  -1.514  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.435  -7.374  -2.474  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.293  -7.280  -3.817  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -3.053  -8.604  -4.625  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.794  -9.760  -4.184  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.991  -9.912  -1.926  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.338  -9.104  -2.727  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -4.602 -10.889  -4.207  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -4.398 -11.607  -2.689  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -3.115 -11.581  -3.792  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.800  -7.843   0.840  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.582  -7.549   2.036  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.114  -6.250   2.685  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.923  -5.385   3.020  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.475  -8.700   3.037  1.00  0.00           C  
ATOM    291  OG  SER A 797      -2.271  -8.455   4.183  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.291  -8.679   0.796  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.614  -7.437   1.737  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.810  -9.614   2.569  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.445  -8.811   3.345  1.00  0.00           H  
ATOM    296  HG  SER A 797      -1.892  -7.733   4.689  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.196  -6.122   2.858  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.774  -4.928   3.466  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.297  -3.669   2.750  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.199  -2.734   3.380  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.301  -5.001   3.433  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.865  -5.855   4.552  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.125  -6.718   5.069  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       4.045  -5.661   4.909  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.790  -6.846   2.570  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.447  -4.889   4.494  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.615  -5.425   2.489  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.705  -4.004   3.526  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.451  -3.650   1.430  1.00  0.00           N  
ATOM    310  CA  PHE A 799       0.038  -2.504   0.629  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.407  -2.119   0.934  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.697  -0.972   1.275  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.191  -2.816  -0.862  1.00  0.00           C  
ATOM    314  CG  PHE A 799       0.190  -1.592  -1.733  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       1.180  -0.632  -1.602  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.801  -1.403  -2.683  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       1.181   0.495  -2.403  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -0.805  -0.278  -3.487  1.00  0.00           C  
ATOM    319  CZ  PHE A 799       0.188   0.672  -3.347  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.853  -4.425   0.985  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.680  -1.675   0.882  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       1.124  -3.334  -1.020  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.626  -3.449  -1.175  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.958  -0.769  -0.866  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.578  -2.146  -2.794  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.958   1.236  -2.291  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.582  -0.144  -4.224  1.00  0.00           H  
ATOM    328  HZ  PHE A 799       0.186   1.551  -3.973  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.309  -3.086   0.808  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.725  -2.849   1.068  1.00  0.00           C  
ATOM    331  C   PHE A 800      -3.932  -2.283   2.470  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.667  -1.314   2.655  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.519  -4.147   0.908  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.815  -4.495  -0.523  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.301  -3.536  -1.397  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.609  -5.782  -0.994  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.575  -3.853  -2.714  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.881  -6.105  -2.310  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.365  -5.139  -3.171  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.017  -3.980   0.532  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.078  -2.130   0.346  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -3.954  -4.962   1.336  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.459  -4.052   1.429  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.465  -2.529  -1.040  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.232  -6.539  -0.322  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -5.953  -3.095  -3.384  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.717  -7.111  -2.665  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.578  -5.389  -4.200  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.280  -2.896   3.452  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.394  -2.454   4.837  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.223  -0.941   4.941  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.114  -0.235   5.416  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.351  -3.157   5.708  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -2.696  -4.603   6.023  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -3.804  -4.728   7.050  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -4.852  -4.072   6.873  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -3.624  -5.481   8.030  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.709  -3.664   3.241  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.380  -2.718   5.189  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.400  -3.138   5.196  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.258  -2.620   6.640  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.012  -5.091   5.113  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -1.813  -5.095   6.405  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.073  -0.450   4.494  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -1.783   0.980   4.536  1.00  0.00           C  
ATOM    366  C   LEU A 802      -2.901   1.781   3.877  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.526   2.633   4.511  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.453   1.271   3.840  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.144   2.745   3.574  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.242   3.451   4.864  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.964   2.879   2.539  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.402  -1.061   4.126  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.710   1.272   5.573  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.337   0.874   4.459  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.457   0.756   2.890  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.029   3.227   3.182  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.897   4.279   4.640  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.751   2.757   5.517  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.649   3.818   5.354  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       0.546   3.238   1.610  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.424   1.915   2.377  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.706   3.577   2.895  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.150   1.502   2.603  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.195   2.196   1.858  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.461   2.337   2.697  1.00  0.00           C  
ATOM    386  O   LEU A 803      -5.867   3.446   3.045  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.510   1.445   0.563  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.329   1.209  -0.380  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.721   0.255  -1.498  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.832   2.529  -0.953  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.620   0.814   2.151  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.829   3.182   1.613  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -4.917   0.482   0.829  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.256   2.013   0.025  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.518   0.758   0.174  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -2.858   0.045  -2.111  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -4.491   0.708  -2.104  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -4.094  -0.665  -1.072  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.101   2.958  -0.284  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -3.664   3.210  -1.061  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.380   2.355  -1.918  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.078   1.205   3.022  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.299   1.202   3.820  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.145   2.092   5.051  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.053   2.843   5.404  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.650  -0.224   4.249  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.794  -0.670   5.286  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.705   0.352   2.715  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.097   1.592   3.206  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.669  -0.250   4.603  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.546  -0.887   3.402  1.00  0.00           H  
ATOM    412  HG  SER A 804      -7.304  -1.166   5.931  1.00  0.00           H  
ATOM    413  N   ASN A 805      -5.989   1.999   5.699  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.715   2.795   6.891  1.00  0.00           C  
ATOM    415  C   ASN A 805      -5.800   4.286   6.581  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.099   5.097   7.458  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.331   2.456   7.448  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.188   0.985   7.786  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.165   0.316   8.122  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -2.965   0.475   7.700  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.303   1.382   5.369  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.462   2.549   7.631  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.582   2.711   6.713  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.160   3.032   8.345  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.234   1.067   7.426  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -2.844  -0.474   7.912  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.537   4.640   5.327  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.585   6.034   4.900  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.020   6.466   4.615  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.279   7.211   3.669  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.721   6.239   3.655  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.259   6.366   3.954  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.503   7.450   3.562  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.415   5.539   4.614  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.256   7.283   3.966  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.176   6.131   4.607  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.305   3.948   4.674  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.193   6.640   5.703  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -4.851   5.395   2.993  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.037   7.140   3.149  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.668   4.589   5.063  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.440   7.971   3.800  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.348   5.724   4.935  1.00  0.00           H  
ATOM    444  N   HIS A 807      -7.950   5.992   5.438  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.360   6.329   5.273  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.707   6.509   3.799  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.230   7.549   3.396  1.00  0.00           O  
ATOM    448  CB  HIS A 807      -9.695   7.604   6.047  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -11.155   7.760   6.343  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -12.005   6.689   6.518  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -11.914   8.870   6.496  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -13.225   7.133   6.764  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -13.196   8.454   6.756  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.682   5.402   6.173  1.00  0.00           H  
ATOM    455  HA  HIS A 807      -9.944   5.513   5.671  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.165   7.596   6.989  1.00  0.00           H  
ATOM    457  HB3 HIS A 807      -9.379   8.462   5.470  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -11.575   9.894   6.425  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -14.097   6.522   6.942  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -13.981   9.035   6.827  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.412   5.491   2.998  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.692   5.537   1.567  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.104   6.051   1.305  1.00  0.00           C  
ATOM    464  O   LEU A 808     -11.979   5.959   2.166  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.520   4.148   0.949  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.079   3.674   0.756  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.051   2.320   0.064  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.282   4.697  -0.039  1.00  0.00           C  
ATOM    469  H   LEU A 808      -8.996   4.689   3.377  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -8.985   6.215   1.113  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.019   3.437   1.589  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.999   4.157  -0.020  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.611   3.562   1.725  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.498   1.617   0.669  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.575   2.418  -0.900  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -9.062   1.963  -0.069  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.153   5.591   0.554  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.815   4.942  -0.947  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -6.315   4.286  -0.287  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.320   6.590   0.110  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.626   7.116  -0.267  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.020   6.644  -1.663  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.243   5.974  -2.344  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.619   8.645  -0.216  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.407   9.242  -0.904  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -10.320   9.250  -0.289  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -11.545   9.699  -2.057  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.582   6.635  -0.534  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.351   6.745   0.442  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.507   9.019  -0.704  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -12.618   8.964   0.816  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.230   6.997  -2.083  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.729   6.605  -3.396  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.999   7.361  -4.502  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.601   6.777  -5.509  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.234   6.865  -3.492  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.548   8.191  -3.105  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.803   7.532  -1.494  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.546   5.548  -3.518  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.558   6.713  -4.510  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.757   6.179  -2.841  1.00  0.00           H  
ATOM    502  HG  SER A 810     -17.488   8.345  -3.222  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.828   8.665  -4.306  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -13.147   9.501  -5.286  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.666   9.641  -4.949  1.00  0.00           C  
ATOM    506  O   GLN A 811     -11.040  10.653  -5.263  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.800  10.883  -5.350  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -13.695  11.544  -6.715  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -14.045  10.600  -7.848  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -15.210  10.253  -8.045  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -13.036  10.178  -8.601  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.168   9.073  -3.483  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.240   9.025  -6.250  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -14.846  10.786  -5.100  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -13.323  11.527  -4.625  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -14.371  12.385  -6.747  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -12.682  11.891  -6.855  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -12.133  10.495  -8.385  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -13.233   9.567  -9.340  1.00  0.00           H  
ATOM    520  N   SER A 812     -11.112   8.617  -4.307  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.705   8.627  -3.922  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.806   8.568  -5.153  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.915   7.656  -5.973  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.399   7.449  -2.996  1.00  0.00           C  
ATOM    525  OG  SER A 812      -8.165   7.635  -2.325  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.663   7.838  -4.084  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.513   9.549  -3.394  1.00  0.00           H  
ATOM    528  HB2 SER A 812     -10.185   7.358  -2.261  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.345   6.541  -3.579  1.00  0.00           H  
ATOM    530  HG  SER A 812      -7.973   6.863  -1.788  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.916   9.548  -5.275  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.998   9.610  -6.406  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.657   8.973  -6.053  1.00  0.00           C  
ATOM    534  O   ARG A 813      -5.177   9.098  -4.926  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.786  11.061  -6.841  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -6.329  11.205  -8.283  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.511  11.311  -9.234  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -7.126  11.870 -10.527  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -7.857  11.746 -11.629  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -9.006  11.086 -11.595  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -7.439  12.283 -12.768  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.877  10.247  -4.589  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.440   9.060  -7.223  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -7.717  11.598  -6.726  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -6.040  11.510  -6.203  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -5.728  12.098  -8.373  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -5.739  10.342  -8.551  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -7.922  10.324  -9.388  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -8.261  11.946  -8.786  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -6.280  12.362 -10.574  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -9.324  10.681 -10.738  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -9.555  10.995 -12.426  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -6.573  12.781 -12.797  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -7.989  12.189 -13.596  1.00  0.00           H  
ATOM    555  N   TRP A 814      -5.058   8.291  -7.022  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.773   7.634  -6.813  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.676   8.658  -6.542  1.00  0.00           C  
ATOM    558  O   TRP A 814      -2.118   8.707  -5.446  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.406   6.785  -8.031  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -2.019   6.222  -7.967  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -1.050   6.318  -8.926  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.446   5.475  -6.888  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.090   5.675  -8.507  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.127   5.150  -7.261  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.918   5.051  -5.643  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.722   4.421  -6.432  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.075   4.327  -4.823  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.233   4.018  -5.219  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.491   8.226  -7.899  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.868   6.988  -5.952  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.098   5.960  -8.109  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.478   7.396  -8.920  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.177   6.825  -9.870  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.923   5.605  -9.019  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.923   5.279  -5.320  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.733   4.175  -6.723  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.423   3.990  -3.857  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.856   3.450  -4.546  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.372   9.473  -7.546  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.339  10.494  -7.417  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.318  11.069  -6.004  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.254  11.270  -5.418  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.569  11.614  -8.433  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.427  12.446  -8.541  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.853   9.384  -8.396  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.386  10.028  -7.617  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -1.779  11.183  -9.399  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -2.410  12.216  -8.117  1.00  0.00           H  
ATOM    589  HG  SER A 815      -0.438  13.099  -7.837  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.502  11.332  -5.462  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.623  11.884  -4.117  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.229  10.849  -3.068  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.250  11.026  -2.343  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.055  12.361  -3.866  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.317  13.778  -4.347  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.404  13.845  -5.863  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -4.380  15.282  -6.359  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -3.028  15.892  -6.231  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.315  11.151  -5.978  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.953  12.727  -4.043  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.737  11.698  -4.376  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.254  12.321  -2.805  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -5.250  14.124  -3.928  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -3.511  14.416  -4.013  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -3.563  13.316  -6.287  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -5.324  13.377  -6.183  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -4.675  15.296  -7.397  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -5.083  15.861  -5.778  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -3.015  16.830  -6.681  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -2.319  15.288  -6.695  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -2.776  15.996  -5.228  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.998   9.767  -2.992  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.727   8.702  -2.033  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.261   8.289  -2.070  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.716   7.803  -1.079  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.605   7.466  -2.305  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.900   6.509  -3.254  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.962   6.770  -1.001  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.764   9.682  -3.597  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.962   9.074  -1.047  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.520   7.795  -2.776  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -2.692   7.015  -4.186  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -1.974   6.177  -2.809  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -3.535   5.656  -3.443  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -3.062   6.400  -0.533  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.449   7.471  -0.339  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -4.629   5.945  -1.204  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.625   8.486  -3.220  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.781   8.136  -3.387  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.682   9.165  -2.714  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.641   8.811  -2.028  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.128   8.033  -4.874  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.531   7.512  -5.136  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.708   7.093  -6.586  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.187   8.252  -7.447  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.672   8.357  -7.459  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.113   8.878  -3.975  1.00  0.00           H  
ATOM    638  HA  LYS A 818       0.941   7.175  -2.922  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.424   7.367  -5.351  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.042   9.014  -5.320  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.243   8.291  -4.909  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.712   6.658  -4.499  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.437   6.297  -6.636  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.760   6.740  -6.968  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       2.837   8.102  -8.457  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       2.773   9.169  -7.055  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       5.084   7.546  -7.965  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       5.038   8.365  -6.485  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       4.965   9.234  -7.935  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.367  10.441  -2.912  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.147  11.522  -2.322  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.977  11.549  -0.806  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.823  12.079  -0.085  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.728  12.866  -2.918  1.00  0.00           C  
ATOM    655  CG  ASP A 819       0.588  13.509  -2.154  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       0.763  13.786  -0.948  1.00  0.00           O  
ATOM    657  OD2 ASP A 819      -0.479  13.737  -2.761  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.590  10.660  -3.469  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.187  11.345  -2.552  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       2.573  13.539  -2.901  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       1.414  12.717  -3.941  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.878  10.975  -0.328  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.596  10.933   1.102  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.192   9.680   1.737  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.719   9.726   2.849  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.914  10.972   1.346  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.298  10.814   2.807  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.327  12.154   3.524  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.845  12.013   4.947  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -1.839  13.315   5.670  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.241  10.569  -0.953  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.048  11.802   1.555  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.299  11.918   0.994  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.378  10.173   0.785  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -2.279  10.366   2.865  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -0.577  10.172   3.292  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -0.326  12.557   3.555  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -1.972  12.829   2.980  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -2.855  11.634   4.913  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -1.216  11.313   5.477  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -0.862  13.605   5.875  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -2.358  13.227   6.567  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -2.293  14.048   5.090  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.107   8.562   1.023  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.640   7.298   1.516  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.158   7.251   1.380  1.00  0.00           C  
ATOM    687  O   VAL A 821       3.841   6.605   2.173  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.031   6.100   0.763  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.470   6.029   0.997  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.343   6.192  -0.723  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.676   8.589   0.143  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.378   7.210   2.561  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.477   5.195   1.148  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.664   5.536   1.938  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.879   7.028   1.022  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.933   5.470   0.197  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       1.491   7.226  -0.996  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       2.241   5.631  -0.938  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       0.520   5.783  -1.290  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.678   7.942   0.370  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.116   7.978   0.131  1.00  0.00           C  
ATOM    702  C   GLU A 822       5.884   8.052   1.447  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.033   7.618   1.532  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.478   9.175  -0.751  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.425  10.507  -0.022  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.710  10.817   0.720  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       7.792  10.697   0.107  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.635  11.179   1.913  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.080   8.437  -0.228  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.390   7.069  -0.382  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.479   9.035  -1.133  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.789   9.215  -1.582  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       5.246  11.290  -0.743  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       4.613  10.481   0.689  1.00  0.00           H  
ATOM    715  N   SER A 823       5.242   8.604   2.471  1.00  0.00           N  
ATOM    716  CA  SER A 823       5.865   8.739   3.782  1.00  0.00           C  
ATOM    717  C   SER A 823       5.695   7.462   4.599  1.00  0.00           C  
ATOM    718  O   SER A 823       5.640   7.501   5.828  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.263   9.925   4.537  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.119  10.351   5.584  1.00  0.00           O  
ATOM    721  H   SER A 823       4.327   8.931   2.340  1.00  0.00           H  
ATOM    722  HA  SER A 823       6.920   8.917   3.631  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.115  10.747   3.853  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.313   9.634   4.961  1.00  0.00           H  
ATOM    725  HG  SER A 823       5.922  11.264   5.807  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.610   6.331   3.907  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.447   5.041   4.566  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.432   4.018   4.010  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.689   3.957   2.808  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.014   4.534   4.393  1.00  0.00           C  
ATOM    731  CG  ASP A 824       3.661   3.446   5.388  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.136   2.304   5.213  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       2.910   3.737   6.343  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.660   6.365   2.928  1.00  0.00           H  
ATOM    735  HA  ASP A 824       5.645   5.179   5.618  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.328   5.358   4.531  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       3.898   4.137   3.396  1.00  0.00           H  
ATOM    738  N   PRO A 825       6.998   3.194   4.905  1.00  0.00           N  
ATOM    739  CA  PRO A 825       7.965   2.159   4.527  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.319   1.022   3.743  1.00  0.00           C  
ATOM    741  O   PRO A 825       7.956   0.405   2.889  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.486   1.652   5.874  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.389   1.945   6.839  1.00  0.00           C  
ATOM    744  CD  PRO A 825       6.738   3.211   6.354  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.783   2.570   3.955  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       8.684   0.591   5.810  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.392   2.178   6.135  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       6.677   1.134   6.843  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       7.800   2.090   7.828  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       5.678   3.191   6.556  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.196   4.072   6.818  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.053   0.750   4.039  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.321  -0.314   3.362  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.220  -0.037   1.865  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.291  -0.955   1.047  1.00  0.00           O  
ATOM    756  CB  ARG A 826       3.921  -0.461   3.960  1.00  0.00           C  
ATOM    757  CG  ARG A 826       3.918  -1.029   5.370  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.531  -0.969   5.991  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.290   0.301   6.672  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.221   0.541   7.423  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.299  -0.397   7.588  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.073   1.722   8.010  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.599   1.277   4.730  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.864  -1.236   3.509  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.450   0.511   3.986  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.340  -1.117   3.330  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.239  -2.059   5.334  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.601  -0.457   5.980  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       1.795  -1.092   5.210  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       2.436  -1.773   6.705  1.00  0.00           H  
ATOM    771  HE  ARG A 826       2.959   1.008   6.563  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       0.408  -1.288   7.148  1.00  0.00           H  
ATOM    773 HH12 ARG A 826      -0.505  -0.213   8.155  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.766   2.431   7.887  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.268   1.902   8.574  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.054   1.233   1.514  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.939   1.631   0.116  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.211   1.288  -0.654  1.00  0.00           C  
ATOM    779  O   TYR A 827       6.190   1.133  -1.875  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.656   3.131   0.013  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.902   3.700  -1.367  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       6.192   3.952  -1.816  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.844   3.984  -2.221  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.421   4.472  -3.075  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       4.063   4.503  -3.482  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.354   4.746  -3.904  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.578   5.263  -5.160  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.005   1.920   2.212  1.00  0.00           H  
ATOM    789  HA  TYR A 827       4.112   1.088  -0.317  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.624   3.314   0.267  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.292   3.659   0.708  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       7.026   3.736  -1.164  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.834   3.793  -1.887  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.432   4.662  -3.406  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       3.228   4.718  -4.132  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.571   6.222  -5.117  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.319   1.170   0.070  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.602   0.843  -0.542  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.689  -0.646  -0.860  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.399  -1.053  -1.778  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.750   1.246   0.387  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.932   2.748   0.513  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.675   3.115   1.787  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.173   2.898   1.640  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.948   3.688   2.637  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.273   1.306   1.040  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.682   1.401  -1.462  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.560   0.843   1.371  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.669   0.824   0.006  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.496   3.106  -0.335  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.959   3.220   0.526  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.494   4.155   2.013  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.308   2.500   2.597  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.387   1.849   1.779  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.471   3.197   0.646  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      13.943   3.757   2.341  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      12.907   3.227   3.568  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      12.554   4.646   2.718  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.962  -1.453  -0.095  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.955  -2.897  -0.298  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.623  -3.246  -1.745  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.242  -4.130  -2.338  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.962  -3.558   0.648  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.416  -1.069   0.622  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.941  -3.271  -0.064  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.491  -2.802   1.259  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.210  -4.078   0.073  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       7.483  -4.261   1.281  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.642  -2.548  -2.307  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.229  -2.784  -3.685  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.165  -2.089  -4.667  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.365  -0.877  -4.598  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.789  -2.293  -3.931  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.333  -2.659  -5.336  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.845  -2.870  -2.888  1.00  0.00           C  
ATOM    836  H   VAL A 830       6.186  -1.856  -1.783  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.259  -3.849  -3.865  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.777  -1.217  -3.842  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       3.667  -1.894  -5.707  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       5.193  -2.736  -5.985  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.815  -3.606  -5.310  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       4.412  -3.434  -2.163  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       3.323  -2.065  -2.390  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.128  -3.518  -3.369  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.737  -2.866  -5.581  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.653  -2.325  -6.579  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.932  -2.079  -7.901  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.117  -1.042  -8.536  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.828  -3.280  -6.795  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.335  -3.877  -5.496  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.335  -3.159  -4.474  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      10.731  -5.061  -5.502  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.538  -3.826  -5.585  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.029  -1.384  -6.208  1.00  0.00           H  
ATOM    855  HB2 ASP A 831       9.514  -4.087  -7.441  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.638  -2.743  -7.264  1.00  0.00           H  
ATOM    857  N   SER A 832       7.111  -3.042  -8.309  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.366  -2.932  -9.558  1.00  0.00           C  
ATOM    859  C   SER A 832       5.276  -1.870  -9.449  1.00  0.00           C  
ATOM    860  O   SER A 832       4.250  -2.082  -8.802  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.745  -4.281  -9.926  1.00  0.00           C  
ATOM    862  OG  SER A 832       6.723  -5.306  -9.939  1.00  0.00           O  
ATOM    863  H   SER A 832       7.006  -3.846  -7.758  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.059  -2.641 -10.333  1.00  0.00           H  
ATOM    865  HB2 SER A 832       4.985  -4.534  -9.203  1.00  0.00           H  
ATOM    866  HB3 SER A 832       5.299  -4.212 -10.908  1.00  0.00           H  
ATOM    867  HG  SER A 832       6.311  -6.138 -10.183  1.00  0.00           H  
ATOM    868  N   SER A 833       5.506  -0.727 -10.087  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.546   0.371 -10.059  1.00  0.00           C  
ATOM    870  C   SER A 833       3.146  -0.123 -10.411  1.00  0.00           C  
ATOM    871  O   SER A 833       2.175   0.188  -9.722  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.971   1.472 -11.032  1.00  0.00           C  
ATOM    873  OG  SER A 833       6.199   2.057 -10.635  1.00  0.00           O  
ATOM    874  H   SER A 833       6.343  -0.618 -10.586  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.532   0.773  -9.057  1.00  0.00           H  
ATOM    876  HB2 SER A 833       5.089   1.052 -12.019  1.00  0.00           H  
ATOM    877  HB3 SER A 833       4.211   2.240 -11.056  1.00  0.00           H  
ATOM    878  HG  SER A 833       6.648   2.413 -11.406  1.00  0.00           H  
ATOM    879  N   SER A 834       3.052  -0.893 -11.490  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.771  -1.428 -11.937  1.00  0.00           C  
ATOM    881  C   SER A 834       0.964  -1.963 -10.759  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.237  -1.716 -10.651  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.989  -2.538 -12.967  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.232  -1.998 -14.255  1.00  0.00           O  
ATOM    885  H   SER A 834       3.862  -1.106 -11.998  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.219  -0.623 -12.400  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.838  -3.135 -12.674  1.00  0.00           H  
ATOM    888  HB3 SER A 834       1.108  -3.162 -13.012  1.00  0.00           H  
ATOM    889  HG  SER A 834       1.550  -2.295 -14.861  1.00  0.00           H  
ATOM    890  N   MET A 835       1.633  -2.698  -9.877  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.979  -3.268  -8.704  1.00  0.00           C  
ATOM    892  C   MET A 835       0.361  -2.174  -7.840  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.759  -2.316  -7.349  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.980  -4.081  -7.880  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.613  -5.227  -8.652  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.490  -6.620  -8.872  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.742  -7.505  -7.336  1.00  0.00           C  
ATOM    898  H   MET A 835       2.590  -2.861 -10.016  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.194  -3.924  -9.050  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.767  -3.424  -7.543  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.471  -4.492  -7.021  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.913  -4.867  -9.625  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.485  -5.567  -8.112  1.00  0.00           H  
ATOM    904  HE1 MET A 835       0.841  -7.460  -6.742  1.00  0.00           H  
ATOM    905  HE2 MET A 835       1.982  -8.536  -7.549  1.00  0.00           H  
ATOM    906  HE3 MET A 835       2.556  -7.052  -6.789  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.098  -1.083  -7.659  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.622   0.035  -6.853  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.670   0.609  -7.428  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.669   0.740  -6.722  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.689   1.128  -6.778  1.00  0.00           C  
ATOM    912  CG  ARG A 836       3.018   0.645  -6.219  1.00  0.00           C  
ATOM    913  CD  ARG A 836       4.084   1.727  -6.302  1.00  0.00           C  
ATOM    914  NE  ARG A 836       5.432   1.175  -6.207  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       6.535   1.901  -6.351  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.450   3.201  -6.595  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.727   1.326  -6.251  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.983  -1.028  -8.076  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.426  -0.333  -5.857  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.862   1.516  -7.771  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.327   1.926  -6.147  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.883   0.367  -5.184  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.345  -0.214  -6.786  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.982   2.243  -7.245  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.932   2.425  -5.492  1.00  0.00           H  
ATOM    926  HE  ARG A 836       5.519   0.216  -6.028  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.553   3.637  -6.670  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       7.282   3.746  -6.702  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.795   0.346  -6.067  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       8.556   1.873  -6.360  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.640   0.950  -8.712  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.808   1.511  -9.381  1.00  0.00           C  
ATOM    933  C   GLU A 837      -2.963   0.514  -9.385  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.035   0.788  -8.846  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.459   1.911 -10.816  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -0.862   3.303 -10.932  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.306   3.587 -12.314  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -0.898   3.105 -13.302  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       0.721   4.290 -12.407  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.187   0.822  -9.222  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.111   2.392  -8.835  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.747   1.202 -11.212  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.357   1.877 -11.414  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.630   4.030 -10.714  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.062   3.399 -10.212  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.736  -0.642  -9.998  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.757  -1.681 -10.074  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.367  -1.944  -8.700  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.567  -1.755  -8.496  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.161  -2.972 -10.636  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.185  -3.808 -11.378  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.390  -3.677 -11.075  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -3.782  -4.593 -12.261  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.861  -0.801 -10.410  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.534  -1.335 -10.738  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.362  -2.724 -11.321  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.762  -3.561  -9.823  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.534  -2.381  -7.762  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -3.991  -2.671  -6.408  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.883  -1.550  -5.882  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.052  -1.770  -5.565  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.794  -2.866  -5.475  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -1.980  -4.142  -5.687  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.696  -4.098  -4.872  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.804  -5.368  -5.320  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.589  -2.512  -7.985  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.565  -3.585  -6.441  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.131  -2.025  -5.608  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.165  -2.873  -4.460  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.709  -4.221  -6.731  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.197  -3.156  -5.039  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.049  -4.907  -5.175  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.933  -4.200  -3.823  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.972  -5.382  -4.253  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.271  -6.261  -5.612  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.753  -5.330  -5.833  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.323  -0.348  -5.795  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.068   0.808  -5.309  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.425   0.911  -6.000  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.468   0.912  -5.347  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.267   2.091  -5.541  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -5.013   3.340  -5.166  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.250   3.649  -3.836  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.480   4.203  -6.144  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.936   4.797  -3.488  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.166   5.353  -5.802  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.396   5.650  -4.473  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.387  -0.236  -6.063  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.225   0.679  -4.250  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.364   2.055  -4.949  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -4.006   2.160  -6.586  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.890   2.982  -3.065  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.302   3.972  -7.184  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.113   5.026  -2.448  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.525   6.018  -6.574  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.931   6.548  -4.203  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.402   0.997  -7.325  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.628   1.100  -8.107  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.631   0.028  -7.690  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.800   0.322  -7.444  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.318   0.970  -9.600  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.696   2.217 -10.203  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -5.853   1.886 -11.423  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -6.719   1.643 -12.650  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -7.142   0.220 -12.758  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.538   0.992  -7.790  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.060   2.072  -7.921  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.634   0.146  -9.743  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.237   0.759 -10.129  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.484   2.895 -10.497  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -6.069   2.690  -9.461  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.187   2.711 -11.625  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -5.275   0.995 -11.220  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -7.598   2.267 -12.583  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -6.155   1.911 -13.531  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -7.070  -0.245 -11.831  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -6.532  -0.284 -13.433  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -8.126   0.163 -13.087  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.164  -1.214  -7.611  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -9.020  -2.328  -7.222  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.766  -2.016  -5.929  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.996  -1.996  -5.899  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.190  -3.601  -7.051  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.852  -4.287  -8.365  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.285  -5.679  -8.167  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.024  -6.637  -7.940  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -5.965  -5.799  -8.253  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.222  -1.384  -7.819  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.741  -2.482  -8.010  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.266  -3.350  -6.553  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.743  -4.298  -6.439  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.751  -4.363  -8.959  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.123  -3.689  -8.892  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.438  -4.992  -8.435  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.571  -6.687  -8.129  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.013  -1.773  -4.861  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.603  -1.465  -3.564  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.694  -0.408  -3.699  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.830  -0.614  -3.271  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.525  -0.980  -2.593  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.936  -1.066  -1.140  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843     -10.001  -0.317  -0.654  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.260  -1.895  -0.254  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.380  -0.392   0.673  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.633  -1.977   1.073  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.693  -1.224   1.532  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.066  -1.302   2.854  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.037  -1.803  -4.947  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.042  -2.372  -3.175  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.638  -1.580  -2.722  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.291   0.052  -2.811  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.537   0.334  -1.330  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.429  -2.484  -0.617  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -11.210   0.198   1.032  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.095  -2.628   1.747  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.940  -2.200   3.170  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.341   0.725  -4.298  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.290   1.814  -4.492  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.536   1.333  -5.228  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.660   1.618  -4.816  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.659   2.977  -5.280  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.440   3.525  -4.534  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.683   4.078  -5.511  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.683   3.742  -3.057  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.421   0.830  -4.618  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.579   2.181  -3.517  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.345   2.602  -6.242  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.621   2.830  -4.636  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.158   4.473  -4.968  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -11.885   4.165  -6.569  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -12.597   3.833  -4.991  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -11.296   5.014  -5.140  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844     -10.645   4.213  -2.915  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.668   2.792  -2.545  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -8.908   4.380  -2.655  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.327   0.601  -6.318  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.435   0.080  -7.111  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.459  -0.618  -6.221  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.667  -0.460  -6.403  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.917  -0.893  -8.172  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -14.021  -1.585  -8.953  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -14.734  -0.650  -9.910  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -15.370   0.314  -9.434  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -14.656  -0.881 -11.135  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.408   0.408  -6.596  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.912   0.914  -7.603  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.297  -0.350  -8.870  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.319  -1.650  -7.687  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -13.590  -2.396  -9.521  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -14.744  -1.982  -8.255  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.969  -1.391  -5.258  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.840  -2.114  -4.339  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.624  -1.146  -3.458  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.836  -1.286  -3.293  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -14.017  -3.063  -3.464  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.829  -4.199  -2.869  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.944  -5.194  -2.136  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -13.771  -4.813  -0.674  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -13.533  -6.006   0.185  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.997  -1.477  -5.163  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.536  -2.692  -4.927  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.225  -3.489  -4.063  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.579  -2.498  -2.654  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.546  -3.791  -2.172  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.350  -4.713  -3.665  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -14.396  -6.173  -2.191  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -12.973  -5.216  -2.611  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -12.929  -4.144  -0.586  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -14.666  -4.311  -0.338  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -13.107  -5.717   1.089  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -12.888  -6.668  -0.293  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -14.431  -6.493   0.378  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.926  -0.165  -2.897  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.558   0.827  -2.036  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.735   1.495  -2.739  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.886   1.334  -2.335  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.557   1.910  -1.594  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.414   1.282  -0.793  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.261   2.979  -0.773  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.287   2.245  -0.492  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.963  -0.106  -3.066  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.921   0.319  -1.154  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.152   2.377  -2.479  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.799   0.919   0.147  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.004   0.454  -1.354  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -14.600   3.823  -0.638  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -16.152   3.301  -1.291  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -15.530   2.575   0.191  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -12.655   3.259  -0.546  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.903   2.052   0.498  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -11.496   2.111  -1.217  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.437   2.244  -3.796  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.470   2.934  -4.559  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.653   2.013  -4.838  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.810   2.414  -4.710  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.896   3.468  -5.862  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.501   2.334  -4.070  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.812   3.775  -3.973  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.868   3.150  -5.959  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.471   3.087  -6.692  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -16.939   4.547  -5.859  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.356   0.776  -5.222  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.395  -0.203  -5.519  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.344  -0.366  -4.337  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.558  -0.227  -4.480  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.766  -1.553  -5.871  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -18.271  -1.639  -7.305  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -19.408  -1.920  -8.272  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -19.723  -3.406  -8.345  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -20.686  -3.716  -9.438  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.415   0.515  -5.306  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.955   0.155  -6.369  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.929  -1.730  -5.212  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -19.502  -2.330  -5.720  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -17.808  -0.700  -7.573  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -17.543  -2.434  -7.378  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -20.290  -1.392  -7.940  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -19.127  -1.571  -9.256  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -18.806  -3.947  -8.520  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -20.150  -3.716  -7.402  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -20.616  -4.720  -9.701  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -20.475  -3.135 -10.275  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -21.657  -3.516  -9.126  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.783  -0.659  -3.168  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.580  -0.839  -1.961  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -20.754   0.484  -1.221  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -20.072   0.748  -0.230  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.922  -1.869  -1.039  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -20.222  -3.295  -1.459  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -21.376  -3.656  -1.691  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -19.181  -4.114  -1.557  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -18.809  -0.757  -3.117  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.552  -1.204  -2.257  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -18.852  -1.726  -1.057  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -20.284  -1.725  -0.032  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -18.291  -3.757  -1.356  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -19.346  -5.041  -1.827  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.672   1.311  -1.709  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -21.937   2.608  -1.095  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -23.043   2.499  -0.050  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -24.207   2.280  -0.385  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -22.327   3.630  -2.164  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -22.100   5.098  -1.803  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -20.616   5.432  -1.837  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -22.874   6.006  -2.747  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.183   1.046  -2.501  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -21.030   2.936  -0.609  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -21.754   3.415  -3.052  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -23.379   3.500  -2.376  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -22.458   5.275  -0.798  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -20.120   4.793  -2.550  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -20.190   5.278  -0.857  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -20.487   6.465  -2.126  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -23.737   5.478  -3.125  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -22.239   6.294  -3.572  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -23.197   6.888  -2.214  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -22.671   2.655   1.215  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -23.632   2.578   2.310  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -24.806   3.522   2.070  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -24.623   4.731   1.923  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -22.953   2.915   3.638  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -23.767   2.464   4.835  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -25.012   2.466   4.740  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -23.159   2.111   5.867  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -21.728   2.827   1.419  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -24.004   1.565   2.353  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -21.990   2.427   3.677  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -22.813   3.984   3.702  1.00  0.00           H  
ATOM   1209  N   SER A 853     -26.011   2.963   2.030  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -27.214   3.754   1.803  1.00  0.00           C  
ATOM   1211  C   SER A 853     -28.088   3.786   3.054  1.00  0.00           C  
ATOM   1212  O   SER A 853     -28.062   2.861   3.866  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -28.009   3.186   0.626  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -27.323   3.386  -0.597  1.00  0.00           O  
ATOM   1215  H   SER A 853     -26.092   1.994   2.155  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -26.908   4.762   1.567  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -28.157   2.127   0.773  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -28.969   3.679   0.572  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -27.550   4.248  -0.955  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL       9
ATOM     66  N   GLU A 784       5.601 -24.219  -0.344  1.00  0.00           N  
ATOM     67  CA  GLU A 784       6.173 -22.892  -0.535  1.00  0.00           C  
ATOM     68  C   GLU A 784       7.519 -22.976  -1.249  1.00  0.00           C  
ATOM     69  O   GLU A 784       8.540 -23.294  -0.639  1.00  0.00           O  
ATOM     70  CB  GLU A 784       6.341 -22.185   0.812  1.00  0.00           C  
ATOM     71  CG  GLU A 784       5.025 -21.802   1.467  1.00  0.00           C  
ATOM     72  CD  GLU A 784       5.202 -21.319   2.893  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       5.785 -22.068   3.705  1.00  0.00           O  
ATOM     74  OE2 GLU A 784       4.757 -20.193   3.198  1.00  0.00           O  
ATOM     75  H   GLU A 784       5.849 -24.737   0.451  1.00  0.00           H  
ATOM     76  HA  GLU A 784       5.490 -22.322  -1.147  1.00  0.00           H  
ATOM     77  HB2 GLU A 784       6.877 -22.840   1.483  1.00  0.00           H  
ATOM     78  HB3 GLU A 784       6.920 -21.286   0.663  1.00  0.00           H  
ATOM     79  HG2 GLU A 784       4.567 -21.013   0.890  1.00  0.00           H  
ATOM     80  HG3 GLU A 784       4.375 -22.665   1.472  1.00  0.00           H  
ATOM     81  N   LYS A 785       7.512 -22.689  -2.547  1.00  0.00           N  
ATOM     82  CA  LYS A 785       8.731 -22.732  -3.346  1.00  0.00           C  
ATOM     83  C   LYS A 785       9.600 -21.507  -3.079  1.00  0.00           C  
ATOM     84  O   LYS A 785       9.212 -20.613  -2.327  1.00  0.00           O  
ATOM     85  CB  LYS A 785       8.387 -22.811  -4.835  1.00  0.00           C  
ATOM     86  CG  LYS A 785       7.659 -21.583  -5.357  1.00  0.00           C  
ATOM     87  CD  LYS A 785       7.268 -21.746  -6.816  1.00  0.00           C  
ATOM     88  CE  LYS A 785       6.060 -20.891  -7.167  1.00  0.00           C  
ATOM     89  NZ  LYS A 785       4.794 -21.479  -6.648  1.00  0.00           N  
ATOM     90  H   LYS A 785       6.667 -22.443  -2.977  1.00  0.00           H  
ATOM     91  HA  LYS A 785       9.282 -23.617  -3.065  1.00  0.00           H  
ATOM     92  HB2 LYS A 785       9.301 -22.928  -5.398  1.00  0.00           H  
ATOM     93  HB3 LYS A 785       7.758 -23.673  -5.001  1.00  0.00           H  
ATOM     94  HG2 LYS A 785       6.766 -21.429  -4.771  1.00  0.00           H  
ATOM     95  HG3 LYS A 785       8.308 -20.724  -5.261  1.00  0.00           H  
ATOM     96  HD2 LYS A 785       8.099 -21.448  -7.438  1.00  0.00           H  
ATOM     97  HD3 LYS A 785       7.030 -22.784  -7.002  1.00  0.00           H  
ATOM     98  HE2 LYS A 785       6.193 -19.909  -6.739  1.00  0.00           H  
ATOM     99  HE3 LYS A 785       5.994 -20.808  -8.242  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785       3.981 -20.912  -6.963  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785       4.808 -21.496  -5.609  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785       4.681 -22.452  -6.999  1.00  0.00           H  
ATOM    103  N   GLU A 786      10.775 -21.473  -3.700  1.00  0.00           N  
ATOM    104  CA  GLU A 786      11.697 -20.356  -3.528  1.00  0.00           C  
ATOM    105  C   GLU A 786      11.650 -19.422  -4.734  1.00  0.00           C  
ATOM    106  O   GLU A 786      12.686 -19.060  -5.293  1.00  0.00           O  
ATOM    107  CB  GLU A 786      13.123 -20.871  -3.323  1.00  0.00           C  
ATOM    108  CG  GLU A 786      13.703 -21.562  -4.545  1.00  0.00           C  
ATOM    109  CD  GLU A 786      14.752 -22.597  -4.188  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      15.801 -22.211  -3.630  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      14.524 -23.793  -4.466  1.00  0.00           O  
ATOM    112  H   GLU A 786      11.027 -22.216  -4.286  1.00  0.00           H  
ATOM    113  HA  GLU A 786      11.392 -19.807  -2.650  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      13.761 -20.037  -3.069  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      13.124 -21.574  -2.503  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      12.903 -22.053  -5.079  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      14.155 -20.817  -5.183  1.00  0.00           H  
ATOM    118  N   ASP A 787      10.442 -19.036  -5.129  1.00  0.00           N  
ATOM    119  CA  ASP A 787      10.259 -18.144  -6.268  1.00  0.00           C  
ATOM    120  C   ASP A 787       9.587 -16.844  -5.837  1.00  0.00           C  
ATOM    121  O   ASP A 787       9.060 -16.743  -4.729  1.00  0.00           O  
ATOM    122  CB  ASP A 787       9.425 -18.829  -7.351  1.00  0.00           C  
ATOM    123  CG  ASP A 787       9.705 -18.275  -8.735  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      10.894 -18.094  -9.071  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       8.735 -18.022  -9.480  1.00  0.00           O  
ATOM    126  H   ASP A 787       9.654 -19.358  -4.643  1.00  0.00           H  
ATOM    127  HA  ASP A 787      11.235 -17.914  -6.669  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       9.649 -19.886  -7.355  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       8.377 -18.688  -7.132  1.00  0.00           H  
ATOM    130  N   SER A 788       9.611 -15.850  -6.720  1.00  0.00           N  
ATOM    131  CA  SER A 788       9.009 -14.554  -6.429  1.00  0.00           C  
ATOM    132  C   SER A 788       7.498 -14.599  -6.638  1.00  0.00           C  
ATOM    133  O   SER A 788       6.934 -13.777  -7.361  1.00  0.00           O  
ATOM    134  CB  SER A 788       9.626 -13.471  -7.316  1.00  0.00           C  
ATOM    135  OG  SER A 788       9.124 -13.548  -8.639  1.00  0.00           O  
ATOM    136  H   SER A 788      10.047 -15.992  -7.587  1.00  0.00           H  
ATOM    137  HA  SER A 788       9.211 -14.320  -5.395  1.00  0.00           H  
ATOM    138  HB2 SER A 788       9.388 -12.499  -6.910  1.00  0.00           H  
ATOM    139  HB3 SER A 788      10.698 -13.598  -7.342  1.00  0.00           H  
ATOM    140  HG  SER A 788       8.975 -12.662  -8.977  1.00  0.00           H  
ATOM    141  N   LYS A 789       6.847 -15.564  -5.998  1.00  0.00           N  
ATOM    142  CA  LYS A 789       5.401 -15.718  -6.110  1.00  0.00           C  
ATOM    143  C   LYS A 789       4.746 -15.720  -4.733  1.00  0.00           C  
ATOM    144  O   LYS A 789       3.705 -15.095  -4.528  1.00  0.00           O  
ATOM    145  CB  LYS A 789       5.061 -17.013  -6.851  1.00  0.00           C  
ATOM    146  CG  LYS A 789       3.713 -16.978  -7.550  1.00  0.00           C  
ATOM    147  CD  LYS A 789       3.772 -16.166  -8.834  1.00  0.00           C  
ATOM    148  CE  LYS A 789       2.383 -15.756  -9.298  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       2.420 -14.531 -10.144  1.00  0.00           N  
ATOM    150  H   LYS A 789       7.352 -16.189  -5.435  1.00  0.00           H  
ATOM    151  HA  LYS A 789       5.022 -14.880  -6.675  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       5.824 -17.200  -7.593  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       5.054 -17.828  -6.141  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       3.415 -17.987  -7.790  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       2.985 -16.533  -6.887  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       4.358 -15.276  -8.660  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       4.239 -16.762  -9.605  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       1.955 -16.565  -9.870  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       1.769 -15.566  -8.430  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       1.966 -14.717 -11.061  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       3.404 -14.241 -10.310  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       1.916 -13.754  -9.671  1.00  0.00           H  
ATOM    163  N   THR A 790       5.362 -16.427  -3.790  1.00  0.00           N  
ATOM    164  CA  THR A 790       4.839 -16.510  -2.433  1.00  0.00           C  
ATOM    165  C   THR A 790       5.082 -15.213  -1.669  1.00  0.00           C  
ATOM    166  O   THR A 790       4.313 -14.854  -0.777  1.00  0.00           O  
ATOM    167  CB  THR A 790       5.476 -17.677  -1.656  1.00  0.00           C  
ATOM    168  OG1 THR A 790       4.987 -17.695  -0.310  1.00  0.00           O  
ATOM    169  CG2 THR A 790       6.993 -17.558  -1.648  1.00  0.00           C  
ATOM    170  H   THR A 790       6.188 -16.904  -4.015  1.00  0.00           H  
ATOM    171  HA  THR A 790       3.775 -16.686  -2.496  1.00  0.00           H  
ATOM    172  HB  THR A 790       5.205 -18.604  -2.141  1.00  0.00           H  
ATOM    173  HG1 THR A 790       5.559 -17.159   0.245  1.00  0.00           H  
ATOM    174 HG21 THR A 790       7.278 -16.614  -1.208  1.00  0.00           H  
ATOM    175 HG22 THR A 790       7.363 -17.610  -2.661  1.00  0.00           H  
ATOM    176 HG23 THR A 790       7.414 -18.367  -1.069  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.155 -14.515  -2.025  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.500 -13.258  -1.372  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.475 -12.176  -1.702  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.131 -11.354  -0.853  1.00  0.00           O  
ATOM    181  CB  ARG A 791       7.895 -12.801  -1.801  1.00  0.00           C  
ATOM    182  CG  ARG A 791       7.955 -12.285  -3.230  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.375 -11.917  -3.631  1.00  0.00           C  
ATOM    184  NE  ARG A 791       9.717 -10.551  -3.244  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      10.934 -10.035  -3.369  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      11.921 -10.767  -3.868  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      11.167  -8.784  -2.994  1.00  0.00           N  
ATOM    188  H   ARG A 791       6.730 -14.853  -2.743  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.498 -13.426  -0.306  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.221 -12.010  -1.142  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.576 -13.634  -1.714  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       7.592 -13.054  -3.896  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       7.328 -11.409  -3.312  1.00  0.00           H  
ATOM    194  HD2 ARG A 791      10.059 -12.600  -3.148  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.468 -12.013  -4.702  1.00  0.00           H  
ATOM    196  HE  ARG A 791       9.003  -9.993  -2.872  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      11.748 -11.710  -4.152  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      12.836 -10.376  -3.962  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      10.426  -8.229  -2.618  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      12.084  -8.396  -3.089  1.00  0.00           H  
ATOM    201  N   GLY A 792       4.992 -12.182  -2.940  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.013 -11.197  -3.360  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.827 -11.121  -2.419  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.259 -10.049  -2.213  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.303 -12.862  -3.575  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.488 -10.229  -3.403  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.658 -11.457  -4.347  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.452 -12.261  -1.848  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.324 -12.319  -0.926  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.496 -11.312   0.208  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.661 -10.428   0.401  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.177 -13.729  -0.352  1.00  0.00           C  
ATOM    213  CG  GLU A 793       0.043 -13.863   0.650  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -0.522 -15.270   0.707  1.00  0.00           C  
ATOM    215  OE1 GLU A 793       0.136 -16.150   1.299  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -1.623 -15.489   0.159  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.945 -13.083  -2.053  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.431 -12.070  -1.479  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       0.997 -14.418  -1.164  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       2.099 -14.001   0.141  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       0.412 -13.601   1.630  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -0.749 -13.184   0.371  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.586 -11.452   0.954  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.871 -10.555   2.069  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.856  -9.099   1.614  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.081  -8.289   2.123  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.229 -10.893   2.688  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.682  -9.898   3.742  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.797  -9.952   4.976  1.00  0.00           C  
ATOM    230  CE  LYS A 794       4.515  -9.405   6.201  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       5.426 -10.416   6.806  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.216 -12.175   0.750  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.101 -10.696   2.812  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.170 -11.869   3.146  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.972 -10.918   1.904  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.697 -10.128   4.030  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       4.641  -8.902   3.324  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       2.911  -9.361   4.799  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       3.516 -10.979   5.162  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       5.092  -8.542   5.908  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       3.777  -9.113   6.933  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       4.992 -11.360   6.762  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       5.612 -10.179   7.801  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       6.329 -10.436   6.291  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.714  -8.776   0.653  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.797  -7.418   0.128  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.409  -6.847  -0.140  1.00  0.00           C  
ATOM    248  O   ILE A 795       2.125  -5.695   0.188  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.621  -7.366  -1.172  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       6.037  -7.891  -0.925  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.664  -5.946  -1.715  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.715  -8.410  -2.174  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.306  -9.466   0.288  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.290  -6.805   0.868  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.135  -7.992  -1.905  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.645  -7.096  -0.525  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.993  -8.700  -0.210  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       4.762  -5.975  -2.790  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       3.752  -5.432  -1.451  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       5.508  -5.423  -1.291  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.080  -8.231  -3.030  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       7.657  -7.902  -2.310  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       6.890  -9.472  -2.073  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.545  -7.662  -0.737  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.184  -7.240  -1.048  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.586  -6.908   0.226  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.045  -5.780   0.409  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.546  -8.337  -1.826  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -2.034  -8.078  -1.991  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.752  -9.294  -2.551  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -2.659  -9.347  -4.068  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -3.194 -10.626  -4.612  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.830  -8.569  -0.975  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.243  -6.354  -1.660  1.00  0.00           H  
ATOM    275  HB2 LYS A 796      -0.105  -8.418  -2.809  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.421  -9.276  -1.306  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.457  -7.836  -1.027  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -2.173  -7.246  -2.666  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.303 -10.187  -2.142  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -3.794  -9.250  -2.264  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -3.226  -8.526  -4.479  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -1.623  -9.249  -4.355  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -4.182 -10.500  -4.914  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -3.159 -11.367  -3.884  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -2.629 -10.931  -5.430  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.723  -7.896   1.105  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.440  -7.709   2.360  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.090  -6.364   2.990  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.967  -5.537   3.242  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.111  -8.842   3.334  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.957  -8.800   4.470  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.335  -8.773   0.901  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.498  -7.727   2.144  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.243  -9.790   2.837  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.085  -8.746   3.660  1.00  0.00           H  
ATOM    296  HG  SER A 797      -1.627  -9.405   5.138  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.197  -6.153   3.242  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.665  -4.908   3.841  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.172  -3.703   3.046  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.261  -2.703   3.618  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.192  -4.896   3.916  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.742  -6.051   4.730  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.903  -7.153   4.164  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.011  -5.853   5.933  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.848  -6.850   3.018  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.264  -4.851   4.842  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.596  -4.962   2.916  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.517  -3.972   4.370  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.244  -3.805   1.723  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.193  -2.722   0.848  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.629  -2.314   1.163  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.895  -1.168   1.524  1.00  0.00           O  
ATOM    313  CB  PHE A 799      -0.081  -3.146  -0.618  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.073  -1.990  -1.577  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.885  -0.995  -1.474  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -1.023  -1.900  -2.581  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.894   0.070  -2.355  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.019  -0.837  -3.466  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.058   0.149  -3.353  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.599  -4.627   1.325  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.455  -1.877   1.020  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.836  -3.698  -0.757  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.919  -3.780  -0.867  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.631  -1.055  -0.696  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.775  -2.671  -2.671  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.646   0.840  -2.265  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.765  -0.780  -4.244  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.053   0.980  -4.042  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.551  -3.261   1.023  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.961  -3.001   1.291  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.145  -2.371   2.669  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.776  -1.323   2.804  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.767  -4.298   1.199  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -5.094  -4.701  -0.211  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.708  -3.809  -1.076  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.789  -5.972  -0.671  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -6.010  -4.176  -2.374  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -5.088  -6.345  -1.967  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.700  -5.446  -2.820  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.277  -4.156   0.732  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.317  -2.311   0.543  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.200  -5.099   1.649  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.696  -4.174   1.734  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.951  -2.815  -0.728  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.311  -6.676  -0.005  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.489  -3.471  -3.037  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.845  -7.338  -2.314  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.935  -5.735  -3.833  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.591  -3.020   3.689  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.696  -2.524   5.056  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.452  -1.019   5.109  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.255  -0.268   5.664  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.696  -3.246   5.962  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.058  -4.697   6.232  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -2.491  -5.205   7.544  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -1.334  -5.672   7.550  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -3.207  -5.134   8.565  1.00  0.00           O  
ATOM    358  H   GLU A 801      -3.101  -3.851   3.517  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.697  -2.727   5.406  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.722  -3.220   5.496  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.647  -2.728   6.908  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -4.133  -4.787   6.264  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.670  -5.307   5.429  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.338  -0.585   4.529  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -1.987   0.830   4.510  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.066   1.650   3.809  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.661   2.550   4.403  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.642   1.033   3.811  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.118   2.469   3.765  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.113   2.997   5.173  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       1.163   2.544   2.948  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.738  -1.231   4.103  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.906   1.165   5.534  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.092   0.430   4.324  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.743   0.684   2.793  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -0.856   3.100   3.290  1.00  0.00           H  
ATOM    377 HD11 LEU A 802      -0.311   2.311   5.889  1.00  0.00           H  
ATOM    378 HD12 LEU A 802      -0.359   3.963   5.276  1.00  0.00           H  
ATOM    379 HD13 LEU A 802       1.174   3.095   5.350  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.998   2.233   3.559  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.320   3.560   2.616  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.082   1.892   2.091  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.314   1.332   2.543  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.323   2.037   1.761  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.603   2.227   2.568  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.042   3.354   2.799  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.628   1.269   0.474  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.449   1.059  -0.478  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.845   0.139  -1.622  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.951   2.394  -1.012  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.807   0.606   2.124  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.925   3.008   1.506  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.006   0.297   0.751  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.394   1.812  -0.061  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.638   0.590   0.062  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -4.868   0.334  -1.904  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -3.748  -0.890  -1.306  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.197   0.317  -2.468  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.356   2.884  -0.256  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -3.796   3.018  -1.265  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.350   2.227  -1.893  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.197   1.118   2.997  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.427   1.162   3.778  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.289   2.122   4.956  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.206   2.884   5.260  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.786  -0.236   4.284  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.868  -0.672   5.273  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.798   0.249   2.781  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.217   1.515   3.132  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.776  -0.218   4.713  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.764  -0.932   3.458  1.00  0.00           H  
ATOM    412  HG  SER A 804      -5.975  -0.616   4.926  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.136   2.077   5.615  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.877   2.942   6.761  1.00  0.00           C  
ATOM    415  C   ASN A 805      -5.931   4.412   6.356  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.207   5.284   7.180  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.511   2.620   7.370  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.505   1.294   8.107  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.556   0.778   8.487  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.317   0.738   8.313  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.443   1.448   5.325  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.643   2.755   7.497  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.773   2.574   6.582  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.241   3.400   8.066  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.522   1.206   7.983  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.284  -0.120   8.787  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.667   4.679   5.081  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.688   6.044   4.566  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.115   6.489   4.263  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.361   7.203   3.290  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.830   6.148   3.304  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.365   6.279   3.585  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.556   7.197   2.948  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.563   5.604   4.441  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.320   7.079   3.400  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.298   6.119   4.307  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.455   3.942   4.472  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.275   6.691   5.325  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -4.974   5.261   2.705  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.139   7.014   2.737  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.863   4.806   5.107  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.472   7.667   3.082  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.491   5.769   4.737  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.053   6.063   5.103  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.457   6.418   4.924  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.796   6.566   3.444  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.302   7.603   3.013  1.00  0.00           O  
ATOM    448  CB  HIS A 807      -9.774   7.718   5.665  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -11.241   7.967   5.836  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -11.947   8.863   5.062  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -12.136   7.429   6.698  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -13.213   8.868   5.442  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -13.353   8.006   6.433  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.796   5.497   5.860  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.056   5.622   5.340  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.327   7.683   6.648  1.00  0.00           H  
ATOM    457  HB3 HIS A 807      -9.357   8.549   5.114  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -11.930   6.685   7.455  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -13.999   9.472   5.015  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -14.172   7.876   6.956  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.515   5.523   2.671  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.790   5.537   1.238  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.185   6.086   0.957  1.00  0.00           C  
ATOM    464  O   LEU A 808     -11.982   6.284   1.874  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.658   4.127   0.660  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.277   3.481   0.775  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.309   2.054   0.251  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.239   4.303   0.025  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.113   4.725   3.071  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.061   6.181   0.767  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.364   3.492   1.172  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.915   4.176  -0.389  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.988   3.447   1.817  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -8.225   2.064  -0.825  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -9.242   1.588   0.535  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -7.486   1.497   0.673  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.573   4.464  -0.989  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -6.298   3.771   0.014  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.109   5.255   0.517  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.474   6.327  -0.317  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.775   6.849  -0.721  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.068   6.511  -2.179  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.258   5.875  -2.854  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.825   8.364  -0.516  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.980   9.114  -1.526  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -10.744   9.162  -1.347  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -12.553   9.651  -2.497  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.797   6.148  -1.003  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.525   6.386  -0.099  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.848   8.700  -0.610  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -12.464   8.599   0.475  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.231   6.939  -2.658  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.634   6.677  -4.035  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.772   7.471  -5.013  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.154   6.903  -5.913  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.109   7.032  -4.234  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.384   8.344  -3.775  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.834   7.441  -2.071  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.496   5.623  -4.226  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.352   6.972  -5.283  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.721   6.334  -3.681  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.357   8.954  -4.516  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.738   8.787  -4.829  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.953   9.658  -5.695  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.498   9.711  -5.241  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.778  10.663  -5.541  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.547  11.068  -5.708  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -13.291  11.825  -7.001  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -14.081  13.115  -7.089  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -15.312  13.108  -7.043  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -13.377  14.234  -7.216  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.252   9.180  -4.094  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -12.991   9.253  -6.695  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -14.615  10.997  -5.563  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -13.118  11.634  -4.894  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -12.239  12.060  -7.063  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -13.566  11.193  -7.833  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -12.399  14.163  -7.247  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -13.862  15.082  -7.276  1.00  0.00           H  
ATOM    520  N   SER A 812     -11.073   8.682  -4.515  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.705   8.613  -4.015  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.702   8.842  -5.143  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.669   8.094  -6.120  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.447   7.256  -3.357  1.00  0.00           C  
ATOM    525  OG  SER A 812      -9.983   6.201  -4.136  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.695   7.953  -4.309  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.582   9.391  -3.277  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -8.384   7.106  -3.252  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.911   7.239  -2.381  1.00  0.00           H  
ATOM    530  HG  SER A 812     -10.942   6.214  -4.076  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.887   9.881  -4.999  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.884  10.211  -6.004  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.574   9.480  -5.726  1.00  0.00           C  
ATOM    534  O   ARG A 813      -5.108   9.432  -4.587  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.641  11.721  -6.038  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.711  12.493  -6.792  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.632  12.237  -8.289  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -8.434  13.191  -9.050  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -8.593  13.130 -10.368  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -8.009  12.167 -11.066  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -9.339  14.035 -10.989  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.961  10.441  -4.197  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.261   9.895  -6.965  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.609  12.091  -5.023  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.690  11.909  -6.512  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -8.683  12.185  -6.436  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.576  13.549  -6.608  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -6.601  12.319  -8.601  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -7.989  11.239  -8.489  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -8.875  13.911  -8.554  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -7.447  11.483 -10.600  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -8.131  12.123 -12.058  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -9.782  14.762 -10.466  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -9.459  13.988 -11.981  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.985   8.912  -6.772  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.729   8.183  -6.640  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.586   9.127  -6.284  1.00  0.00           C  
ATOM    558  O   TRP A 814      -2.054   9.083  -5.175  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.408   7.439  -7.937  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -2.095   6.718  -7.899  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -1.067   6.837  -8.791  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.670   5.764  -6.920  1.00  0.00           C  
ATOM    563  NE1 TRP A 814      -0.029   6.015  -8.425  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.373   5.347  -7.280  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -2.256   5.223  -5.772  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.343   4.414  -6.534  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.545   4.297  -5.033  1.00  0.00           C  
ATOM    568  CH2 TRP A 814      -0.257   3.901  -5.416  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.405   8.984  -7.655  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.847   7.463  -5.843  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.182   6.712  -8.129  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.376   8.149  -8.751  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.084   7.486  -9.653  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.821   5.924  -8.905  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -3.248   5.516  -5.461  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.337   4.098  -6.815  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.983   3.868  -4.144  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.262   3.175  -4.809  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.213   9.981  -7.232  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.131  10.935  -7.019  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.093  11.398  -5.566  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.023  11.535  -4.973  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.294  12.140  -7.947  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.086  12.873  -8.050  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.676   9.968  -8.096  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.201  10.437  -7.250  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -1.578  11.798  -8.931  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -2.064  12.790  -7.556  1.00  0.00           H  
ATOM    589  HG  SER A 815      -0.158  13.683  -7.540  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.269  11.639  -4.998  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.374  12.087  -3.614  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.022  10.958  -2.650  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.043  11.044  -1.909  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -3.788  12.595  -3.327  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.009  14.042  -3.736  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.195  14.174  -5.238  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -4.033  15.616  -5.695  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -2.609  15.957  -5.962  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.088  11.512  -5.522  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.674  12.896  -3.473  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.496  11.980  -3.862  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -3.980  12.510  -2.267  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -4.893  14.415  -3.240  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -3.151  14.626  -3.435  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -3.457  13.565  -5.739  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -5.186  13.831  -5.501  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -4.605  15.760  -6.599  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -4.412  16.269  -4.922  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -1.984  15.259  -5.509  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -2.389  16.899  -5.582  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -2.427  15.956  -6.986  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.828   9.901  -2.664  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.600   8.754  -1.793  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.147   8.297  -1.855  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.612   7.757  -0.886  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.515   7.573  -2.168  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.844   6.687  -3.206  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.884   6.772  -0.929  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.593   9.891  -3.277  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.830   9.053  -0.781  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.422   7.970  -2.598  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -1.936   6.273  -2.793  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.514   5.886  -3.483  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.605   7.275  -4.081  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -2.994   6.324  -0.512  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.334   7.427  -0.197  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -4.586   5.996  -1.198  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.512   8.517  -3.001  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.881   8.129  -3.191  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.818   9.100  -2.479  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.795   8.688  -1.853  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.219   8.080  -4.683  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.591   7.497  -4.977  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.862   7.435  -6.470  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.505   8.719  -6.973  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.901   8.871  -6.479  1.00  0.00           N  
ATOM    637  H   LYS A 818      -0.992   8.951  -3.738  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.012   7.145  -2.768  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.479   7.476  -5.187  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.185   9.084  -5.081  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.343   8.116  -4.510  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.641   6.497  -4.569  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.528   6.610  -6.673  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.928   7.283  -6.991  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       3.514   8.703  -8.052  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       2.917   9.558  -6.631  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       5.457   8.024  -6.714  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       4.903   8.997  -5.447  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       5.348   9.700  -6.920  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.513  10.389  -2.578  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.327  11.418  -1.941  1.00  0.00           C  
ATOM    652  C   ASP A 819       2.152  11.388  -0.426  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.932  11.991   0.312  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.955  12.800  -2.482  1.00  0.00           C  
ATOM    655  CG  ASP A 819       3.048  13.825  -2.253  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       4.205  13.557  -2.641  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       2.748  14.895  -1.685  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.721  10.655  -3.091  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.361  11.216  -2.176  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.774  12.726  -3.545  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       1.056  13.142  -1.991  1.00  0.00           H  
ATOM    662  N   LYS A 820       1.123  10.683   0.032  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.845  10.574   1.459  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.355   9.247   2.013  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.825   9.175   3.148  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.657  10.703   1.719  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.046  10.476   3.169  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -0.789  11.712   4.015  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.629  11.705   5.283  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -1.351  10.510   6.126  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.537  10.225  -0.606  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.359  11.380   1.961  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -0.976  11.694   1.433  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.179   9.977   1.111  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -2.097  10.233   3.218  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -0.466   9.654   3.564  1.00  0.00           H  
ATOM    677  HD2 LYS A 820       0.255  11.739   4.290  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -1.033  12.591   3.436  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -1.408  12.596   5.851  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -2.673  11.705   5.006  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -0.724  10.768   6.915  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -0.889   9.772   5.559  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -2.239  10.131   6.513  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.260   8.197   1.202  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.714   6.873   1.610  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.224   6.736   1.451  1.00  0.00           C  
ATOM    687  O   VAL A 821       3.869   5.985   2.181  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.021   5.766   0.793  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.469   5.729   1.100  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.262   5.971  -0.694  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.876   8.317   0.309  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.458   6.738   2.651  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.448   4.816   1.078  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.979   5.160   0.337  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.627   5.267   2.063  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.857   6.737   1.116  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       2.011   5.273  -1.037  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       0.342   5.806  -1.235  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       1.605   6.981  -0.868  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.781   7.469   0.491  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.216   7.429   0.236  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.004   7.589   1.533  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.059   6.981   1.711  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.612   8.527  -0.753  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.187   9.920  -0.318  1.00  0.00           C  
ATOM    706  CD  GLU A 822       5.825  11.012  -1.155  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       5.592  11.031  -2.382  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.557  11.847  -0.583  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.214   8.049  -0.058  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.450   6.467  -0.195  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.686   8.520  -0.870  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       5.154   8.316  -1.708  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.114   9.999  -0.408  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       5.473  10.063   0.714  1.00  0.00           H  
ATOM    715  N   SER A 823       5.483   8.414   2.437  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.139   8.659   3.716  1.00  0.00           C  
ATOM    717  C   SER A 823       6.417   7.347   4.444  1.00  0.00           C  
ATOM    718  O   SER A 823       7.383   7.236   5.198  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.273   9.567   4.591  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.014  10.078   5.686  1.00  0.00           O  
ATOM    721  H   SER A 823       4.639   8.870   2.237  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.078   9.153   3.518  1.00  0.00           H  
ATOM    723  HB2 SER A 823       4.912  10.395   4.000  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.434   9.003   4.971  1.00  0.00           H  
ATOM    725  HG  SER A 823       5.506   9.973   6.493  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.562   6.357   4.213  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.714   5.052   4.845  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.634   4.154   4.023  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.588   4.138   2.793  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.350   4.383   5.019  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.370   3.291   6.070  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.789   2.160   5.744  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.969   3.567   7.220  1.00  0.00           O  
ATOM    734  H   ASP A 824       4.810   6.507   3.601  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.157   5.204   5.818  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.626   5.128   5.315  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.048   3.947   4.078  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.490   3.389   4.717  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.437   2.475   4.071  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.742   1.282   3.425  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.240   0.713   2.453  1.00  0.00           O  
ATOM    742  CB  PRO A 825       9.328   2.013   5.227  1.00  0.00           C  
ATOM    743  CG  PRO A 825       8.482   2.168   6.443  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.599   3.358   6.185  1.00  0.00           C  
ATOM    745  HA  PRO A 825       9.038   2.984   3.332  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.616   0.983   5.073  1.00  0.00           H  
ATOM    747  HB3 PRO A 825      10.209   2.636   5.278  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.883   1.282   6.589  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       9.107   2.346   7.305  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.630   3.215   6.641  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       8.063   4.260   6.556  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.589   0.908   3.970  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.826  -0.219   3.447  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.473  -0.001   1.979  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.472  -0.941   1.183  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.550  -0.422   4.265  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.800  -0.987   5.654  1.00  0.00           C  
ATOM    758  CD  ARG A 826       3.510  -1.098   6.451  1.00  0.00           C  
ATOM    759  NE  ARG A 826       3.027   0.207   6.895  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.791   0.424   7.331  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.919  -0.573   7.383  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.427   1.640   7.718  1.00  0.00           N  
ATOM    763  H   ARG A 826       6.244   1.400   4.744  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.441  -1.103   3.529  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       4.049   0.529   4.372  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.902  -1.104   3.735  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       5.237  -1.970   5.559  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       5.483  -0.336   6.179  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.756  -1.557   5.829  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.690  -1.718   7.316  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.656   0.958   6.865  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.191  -1.490   7.093  1.00  0.00           H  
ATOM    773 HH12 ARG A 826      -0.011  -0.407   7.713  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       2.082   2.393   7.681  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.497   1.802   8.046  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.172   1.244   1.627  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.813   1.586   0.255  1.00  0.00           C  
ATOM    778  C   TYR A 827       5.957   1.266  -0.702  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.734   0.906  -1.858  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.448   3.068   0.155  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.509   3.612  -1.254  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.703   4.084  -1.787  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.373   3.655  -2.053  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       5.763   4.583  -3.073  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.424   4.151  -3.341  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       4.621   4.614  -3.847  1.00  0.00           C  
ATOM    787  OH  TYR A 827       4.677   5.110  -5.129  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.189   1.951   2.306  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.953   0.994  -0.020  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.443   3.209   0.521  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.132   3.642   0.763  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.595   4.057  -1.178  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.437   3.291  -1.654  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       6.700   4.945  -3.469  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.531   4.176  -3.947  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.533   5.519  -5.277  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.185   1.400  -0.212  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.366   1.125  -1.021  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.479  -0.365  -1.330  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.121  -0.759  -2.304  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.628   1.603  -0.298  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.810   3.111  -0.326  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.672   3.590   0.830  1.00  0.00           C  
ATOM    804  CE  LYS A 828      11.433   4.857   0.469  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      11.902   5.586   1.680  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.299   1.691   0.717  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.267   1.666  -1.950  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.579   1.287   0.733  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.490   1.149  -0.765  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.284   3.390  -1.255  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.839   3.583  -0.260  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.038   3.795   1.680  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      11.380   2.815   1.084  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.288   4.588  -0.132  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      10.781   5.503  -0.100  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.938   5.673   1.666  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      11.621   5.070   2.539  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      11.485   6.538   1.708  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.851  -1.187  -0.496  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.878  -2.632  -0.683  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.487  -3.009  -2.108  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.185  -3.775  -2.772  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.953  -3.311   0.317  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.356  -0.812   0.262  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.885  -2.974  -0.494  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.904  -2.719   1.219  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       5.966  -3.401  -0.110  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       7.336  -4.293   0.551  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.366  -2.466  -2.573  1.00  0.00           N  
ATOM    830  CA  VAL A 830       5.883  -2.745  -3.920  1.00  0.00           C  
ATOM    831  C   VAL A 830       6.733  -2.034  -4.967  1.00  0.00           C  
ATOM    832  O   VAL A 830       6.515  -0.860  -5.266  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.413  -2.314  -4.089  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       3.903  -2.688  -5.472  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.548  -2.938  -3.005  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.853  -1.862  -1.996  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.944  -3.811  -4.082  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.360  -1.240  -3.988  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       4.684  -2.524  -6.200  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       3.615  -3.729  -5.480  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.048  -2.076  -5.718  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.876  -2.589  -2.038  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.517  -2.654  -3.159  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.634  -4.014  -3.049  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.702  -2.754  -5.522  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.585  -2.194  -6.538  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.839  -1.989  -7.853  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.033  -0.985  -8.538  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.790  -3.110  -6.758  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.601  -2.717  -7.977  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.254  -3.165  -9.090  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      11.582  -1.960  -7.818  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.825  -3.686  -5.241  1.00  0.00           H  
ATOM    854  HA  ASP A 831       8.933  -1.236  -6.183  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.433  -3.062  -5.891  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.444  -4.124  -6.889  1.00  0.00           H  
ATOM    857  N   SER A 832       6.987  -2.949  -8.199  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.216  -2.876  -9.435  1.00  0.00           C  
ATOM    859  C   SER A 832       5.141  -1.797  -9.342  1.00  0.00           C  
ATOM    860  O   SER A 832       4.256  -1.859  -8.488  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.571  -4.230  -9.738  1.00  0.00           C  
ATOM    862  OG  SER A 832       4.865  -4.195 -10.967  1.00  0.00           O  
ATOM    863  H   SER A 832       6.876  -3.725  -7.611  1.00  0.00           H  
ATOM    864  HA  SER A 832       6.895  -2.623 -10.235  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.338  -4.986  -9.799  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.879  -4.481  -8.947  1.00  0.00           H  
ATOM    867  HG  SER A 832       4.246  -3.461 -10.960  1.00  0.00           H  
ATOM    868  N   SER A 833       5.225  -0.810 -10.227  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.262   0.286 -10.244  1.00  0.00           C  
ATOM    870  C   SER A 833       2.868  -0.221 -10.601  1.00  0.00           C  
ATOM    871  O   SER A 833       1.879   0.159  -9.975  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.698   1.360 -11.242  1.00  0.00           C  
ATOM    873  OG  SER A 833       5.584   2.287 -10.639  1.00  0.00           O  
ATOM    874  H   SER A 833       5.953  -0.817 -10.883  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.233   0.717  -9.254  1.00  0.00           H  
ATOM    876  HB2 SER A 833       5.199   0.892 -12.075  1.00  0.00           H  
ATOM    877  HB3 SER A 833       3.827   1.892 -11.597  1.00  0.00           H  
ATOM    878  HG  SER A 833       5.780   2.993 -11.259  1.00  0.00           H  
ATOM    879  N   SER A 834       2.800  -1.081 -11.612  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.527  -1.638 -12.056  1.00  0.00           C  
ATOM    881  C   SER A 834       0.719  -2.160 -10.872  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.495  -1.971 -10.803  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.764  -2.765 -13.063  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.135  -2.248 -14.330  1.00  0.00           O  
ATOM    885  H   SER A 834       3.624  -1.345 -12.071  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.970  -0.848 -12.537  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.555  -3.406 -12.704  1.00  0.00           H  
ATOM    888  HB3 SER A 834       0.856  -3.341 -13.174  1.00  0.00           H  
ATOM    889  HG  SER A 834       3.075  -2.384 -14.468  1.00  0.00           H  
ATOM    890  N   MET A 835       1.403  -2.818  -9.942  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.750  -3.367  -8.759  1.00  0.00           C  
ATOM    892  C   MET A 835       0.113  -2.259  -7.926  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.997  -2.413  -7.416  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.756  -4.145  -7.909  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.441  -5.275  -8.661  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.400  -6.738  -8.816  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.310  -7.273  -7.109  1.00  0.00           C  
ATOM    898  H   MET A 835       2.370  -2.937 -10.052  1.00  0.00           H  
ATOM    899  HA  MET A 835      -0.024  -4.042  -9.091  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.516  -3.464  -7.557  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.242  -4.569  -7.059  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.698  -4.928  -9.651  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.343  -5.546  -8.132  1.00  0.00           H  
ATOM    904  HE1 MET A 835       0.277  -7.309  -6.797  1.00  0.00           H  
ATOM    905  HE2 MET A 835       1.750  -8.254  -7.016  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.850  -6.575  -6.485  1.00  0.00           H  
ATOM    907  N   ARG A 836       0.823  -1.143  -7.792  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.327  -0.011  -7.020  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.986   0.508  -7.598  1.00  0.00           C  
ATOM    910  O   ARG A 836      -2.002   0.562  -6.905  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.366   1.112  -6.997  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.712   0.685  -6.437  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.771   1.754  -6.656  1.00  0.00           C  
ATOM    914  NE  ARG A 836       5.120   1.243  -6.428  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       6.222   1.948  -6.660  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.135   3.187  -7.123  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.414   1.414  -6.428  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.701  -1.080  -8.223  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.153  -0.348  -6.009  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.517   1.467  -8.006  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       0.989   1.923  -6.392  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.610   0.507  -5.376  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.024  -0.224  -6.928  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.699   2.111  -7.672  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.586   2.571  -5.974  1.00  0.00           H  
ATOM    926  HE  ARG A 836       5.208   0.330  -6.086  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.238   3.593  -7.297  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       6.966   3.717  -7.295  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.484   0.480  -6.078  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       8.243   1.945  -6.603  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.957   0.889  -8.871  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -2.145   1.405  -9.541  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.250   0.353  -9.576  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.401   0.634  -9.240  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.803   1.849 -10.965  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.348   3.296 -11.058  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.687   3.615 -12.386  1.00  0.00           C  
ATOM    938  OE1 GLU A 837       0.529   3.363 -12.518  1.00  0.00           O  
ATOM    939  OE2 GLU A 837      -1.386   4.115 -13.292  1.00  0.00           O  
ATOM    940  H   GLU A 837      -0.117   0.823  -9.371  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.496   2.260  -8.982  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -1.013   1.219 -11.345  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.678   1.728 -11.586  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -2.207   3.939 -10.938  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.641   3.490 -10.265  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.892  -0.859  -9.985  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.851  -1.954 -10.064  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.492  -2.214  -8.704  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.693  -2.014  -8.523  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.167  -3.224 -10.572  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.139  -4.178 -11.238  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -4.579  -3.883 -12.368  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.460  -5.220 -10.628  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.959  -1.021 -10.240  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.623  -1.668 -10.763  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.408  -2.954 -11.291  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.704  -3.733  -9.739  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.682  -2.663  -7.752  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.169  -2.953  -6.407  1.00  0.00           C  
ATOM    960  C   LEU A 839      -5.004  -1.795  -5.869  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.180  -1.962  -5.545  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.995  -3.230  -5.467  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.296  -4.578  -5.646  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.971  -4.595  -4.900  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -3.192  -5.712  -5.171  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.734  -2.804  -7.956  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.792  -3.834  -6.463  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.261  -2.454  -5.617  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.367  -3.181  -4.453  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -2.089  -4.732  -6.696  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.802  -3.631  -4.445  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.171  -4.812  -5.592  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.999  -5.356  -4.133  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -4.226  -5.404  -5.233  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.951  -5.956  -4.146  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.037  -6.580  -5.794  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.389  -0.621  -5.779  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.075   0.566  -5.282  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.438   0.726  -5.950  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.466   0.807  -5.278  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.224   1.814  -5.528  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.877   3.085  -5.066  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.056   3.336  -3.715  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.313   4.028  -5.982  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.656   4.505  -3.286  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -5.913   5.199  -5.559  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.086   5.437  -4.210  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.450  -0.551  -6.053  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.220   0.443  -4.220  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.288   1.712  -5.001  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -4.029   1.905  -6.586  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.720   2.607  -2.991  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.180   3.843  -7.038  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -5.789   4.688  -2.230  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.249   5.926  -6.284  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.555   6.352  -3.877  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.437   0.771  -7.278  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.672   0.921  -8.039  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.687  -0.147  -7.645  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.841   0.162  -7.348  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.383   0.835  -9.540  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.551   1.992 -10.066  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -5.772   1.598 -11.310  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -6.632   1.692 -12.560  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -6.839   3.104 -12.986  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.585   0.701  -7.758  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.084   1.893  -7.816  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.852  -0.084  -9.740  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.322   0.822 -10.075  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.208   2.813 -10.312  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.856   2.301  -9.299  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -4.925   2.260 -11.418  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -5.424   0.580 -11.198  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -6.146   1.152 -13.358  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -7.593   1.243 -12.355  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -7.707   3.182 -13.554  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -6.033   3.425 -13.560  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -6.925   3.720 -12.153  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.249  -1.402  -7.642  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -9.121  -2.514  -7.282  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.869  -2.222  -5.986  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -11.100  -2.245  -5.949  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.307  -3.801  -7.137  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -8.054  -4.512  -8.456  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.732  -5.983  -8.273  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.602  -6.842  -8.414  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.476  -6.279  -7.959  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.319  -1.584  -7.888  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.840  -2.641  -8.077  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.353  -3.561  -6.692  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.840  -4.477  -6.485  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.936  -4.427  -9.072  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.222  -4.035  -8.953  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.837  -5.542  -7.862  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -6.241  -7.222  -7.834  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.119  -1.947  -4.925  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.711  -1.654  -3.625  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.752  -0.544  -3.739  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.911  -0.724  -3.364  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.625  -1.249  -2.626  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -9.047  -1.396  -1.181  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.807  -0.416  -0.556  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.684  -2.515  -0.442  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.193  -0.545   0.764  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -9.068  -2.654   0.878  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.822  -1.666   1.476  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.204  -1.800   2.791  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.143  -1.944  -5.017  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.196  -2.552  -3.271  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.755  -1.867  -2.782  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.361  -0.215  -2.791  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.096   0.461  -1.116  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -8.093  -3.287  -0.914  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.784   0.228   1.233  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.776  -3.532   1.436  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.935  -1.021   3.284  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.330   0.603  -4.260  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.225   1.742  -4.425  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.498   1.338  -5.160  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.602   1.692  -4.749  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.542   2.887  -5.196  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.327   3.400  -4.420  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.529   4.016  -5.451  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.611   3.663  -2.958  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.395   0.685  -4.540  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.489   2.103  -3.442  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.215   2.504  -6.151  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.536   2.668  -4.477  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -8.989   4.324  -4.865  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -10.988   4.919  -5.692  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -12.172   3.751  -6.277  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.127   4.179  -4.567  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -8.989   4.476  -2.611  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844     -10.650   3.926  -2.834  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.393   2.774  -2.383  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.335   0.592  -6.249  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.473   0.138  -7.040  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.508  -0.555  -6.159  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.707  -0.298  -6.269  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -13.008  -0.813  -8.144  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -12.385  -0.105  -9.336  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.383   0.747 -10.095  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -14.404   0.194 -10.556  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -13.144   1.965 -10.229  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.430   0.341  -6.526  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.928   1.006  -7.494  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.276  -1.493  -7.732  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -13.857  -1.382  -8.494  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -11.587   0.531  -8.983  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -11.981  -0.847 -10.009  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -14.035  -1.436  -5.284  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.917  -2.168  -4.381  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.686  -1.210  -3.477  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.890  -1.368  -3.271  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -14.109  -3.150  -3.531  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.965  -4.178  -2.811  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -14.132  -5.348  -2.315  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.934  -6.252  -1.392  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -15.975  -7.018  -2.133  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -13.069  -1.598  -5.243  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.622  -2.721  -4.983  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.414  -3.675  -4.170  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.553  -2.594  -2.790  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.443  -3.707  -1.966  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.717  -4.548  -3.493  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.796  -5.926  -3.163  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -13.276  -4.966  -1.776  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -14.261  -6.946  -0.914  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -15.415  -5.642  -0.641  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -15.887  -6.842  -3.154  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -16.923  -6.724  -1.822  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -15.863  -8.036  -1.956  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.985  -0.216  -2.943  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.603   0.768  -2.063  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.728   1.512  -2.776  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.887   1.442  -2.369  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.572   1.790  -1.549  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.381   1.070  -0.915  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.219   2.738  -0.549  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.222   1.987  -0.593  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -14.029  -0.143  -3.145  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.015   0.243  -1.213  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.226   2.373  -2.389  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.698   0.603   0.004  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.025   0.311  -1.596  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -15.587   2.173   0.295  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -14.488   3.456  -0.210  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -16.040   3.255  -1.022  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.466   1.896  -1.359  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -12.571   3.008  -0.550  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -11.799   1.711   0.362  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.377   2.223  -3.842  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.357   2.977  -4.614  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.665   2.204  -4.745  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.703   2.630  -4.238  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.800   3.312  -5.990  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.437   2.240  -4.117  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.549   3.905  -4.095  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.720   3.298  -5.954  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.147   2.582  -6.706  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.137   4.295  -6.285  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.609   1.066  -5.428  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.788   0.232  -5.626  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.368  -0.216  -4.288  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.553  -0.023  -4.019  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -19.438  -0.991  -6.476  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -18.244  -1.772  -5.955  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -17.481  -2.444  -7.084  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -18.019  -3.838  -7.368  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -19.310  -3.794  -8.109  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.751   0.779  -5.809  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -20.528   0.822  -6.146  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -20.291  -1.652  -6.504  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -19.215  -0.663  -7.482  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -17.580  -1.096  -5.439  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -18.594  -2.530  -5.268  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -17.576  -1.845  -7.978  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -16.439  -2.519  -6.808  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -17.293  -4.376  -7.958  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -18.170  -4.350  -6.429  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -19.294  -4.476  -8.895  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -19.468  -2.842  -8.494  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -20.096  -4.034  -7.472  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.525  -0.813  -3.453  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -19.954  -1.287  -2.142  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -19.444  -0.367  -1.037  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -18.354  -0.569  -0.499  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.455  -2.714  -1.904  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -20.243  -3.429  -0.823  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -21.474  -3.418  -0.826  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -19.534  -4.056   0.108  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -18.591  -0.938  -3.724  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.033  -1.286  -2.126  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -19.545  -3.278  -2.821  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -18.418  -2.681  -1.606  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -18.556  -4.023   0.047  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -20.018  -4.527   0.818  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -20.239   0.643  -0.702  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -19.870   1.595   0.340  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -19.820   0.916   1.705  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -20.754   0.216   2.096  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -20.864   2.757   0.372  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -21.046   3.521  -0.940  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -22.021   2.791  -1.851  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -21.526   4.940  -0.669  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -21.095   0.752  -1.166  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -18.888   1.978   0.106  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -21.825   2.362   0.661  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -20.525   3.460   1.121  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -20.094   3.581  -1.450  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -22.685   2.185  -1.255  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -21.471   2.160  -2.534  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -22.597   3.512  -2.413  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -20.828   5.436  -0.011  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -22.499   4.907  -0.202  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -21.591   5.482  -1.601  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -18.725   1.129   2.426  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -18.554   0.540   3.749  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -18.437   1.625   4.816  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -18.303   2.807   4.501  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -17.314  -0.355   3.777  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -17.276  -1.327   2.614  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -18.147  -2.221   2.560  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -16.375  -1.196   1.759  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -18.014   1.696   2.060  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -19.425  -0.062   3.959  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -16.430   0.265   3.732  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -17.306  -0.920   4.697  1.00  0.00           H  
ATOM   1209  N   SER A 853     -18.491   1.214   6.079  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -18.396   2.151   7.192  1.00  0.00           C  
ATOM   1211  C   SER A 853     -17.428   1.637   8.253  1.00  0.00           C  
ATOM   1212  O   SER A 853     -17.202   0.434   8.372  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -19.776   2.380   7.812  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -20.726   2.740   6.824  1.00  0.00           O  
ATOM   1215  H   SER A 853     -18.599   0.258   6.266  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -18.025   3.088   6.806  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -20.105   1.473   8.296  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -19.713   3.175   8.541  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -20.740   3.695   6.727  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      10
ATOM     66  N   GLU A 784      13.836 -22.609   2.219  1.00  0.00           N  
ATOM     67  CA  GLU A 784      14.660 -22.690   1.019  1.00  0.00           C  
ATOM     68  C   GLU A 784      14.252 -21.623   0.007  1.00  0.00           C  
ATOM     69  O   GLU A 784      13.213 -20.979   0.150  1.00  0.00           O  
ATOM     70  CB  GLU A 784      14.544 -24.078   0.387  1.00  0.00           C  
ATOM     71  CG  GLU A 784      15.731 -24.451  -0.486  1.00  0.00           C  
ATOM     72  CD  GLU A 784      15.753 -25.924  -0.844  1.00  0.00           C  
ATOM     73  OE1 GLU A 784      16.126 -26.740   0.024  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      15.397 -26.260  -1.993  1.00  0.00           O  
ATOM     75  H   GLU A 784      13.372 -23.412   2.536  1.00  0.00           H  
ATOM     76  HA  GLU A 784      15.686 -22.521   1.309  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      14.458 -24.813   1.174  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      13.653 -24.110  -0.222  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      15.686 -23.874  -1.398  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      16.641 -24.211   0.045  1.00  0.00           H  
ATOM     81  N   LYS A 785      15.080 -21.440  -1.017  1.00  0.00           N  
ATOM     82  CA  LYS A 785      14.808 -20.453  -2.054  1.00  0.00           C  
ATOM     83  C   LYS A 785      13.591 -20.854  -2.882  1.00  0.00           C  
ATOM     84  O   LYS A 785      13.725 -21.467  -3.941  1.00  0.00           O  
ATOM     85  CB  LYS A 785      16.027 -20.291  -2.965  1.00  0.00           C  
ATOM     86  CG  LYS A 785      16.998 -19.221  -2.498  1.00  0.00           C  
ATOM     87  CD  LYS A 785      18.025 -19.784  -1.529  1.00  0.00           C  
ATOM     88  CE  LYS A 785      19.244 -20.323  -2.261  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      19.016 -21.700  -2.781  1.00  0.00           N  
ATOM     90  H   LYS A 785      15.894 -21.984  -1.076  1.00  0.00           H  
ATOM     91  HA  LYS A 785      14.604 -19.510  -1.570  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      16.555 -21.232  -3.010  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      15.688 -20.031  -3.958  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      17.514 -18.815  -3.355  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      16.444 -18.436  -2.004  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      18.340 -19.001  -0.856  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      17.571 -20.586  -0.964  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      19.470 -19.668  -3.088  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      20.080 -20.340  -1.577  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      18.447 -21.663  -3.651  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      18.510 -22.270  -2.073  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      19.925 -22.157  -2.993  1.00  0.00           H  
ATOM    103  N   GLU A 786      12.406 -20.504  -2.393  1.00  0.00           N  
ATOM    104  CA  GLU A 786      11.167 -20.828  -3.089  1.00  0.00           C  
ATOM    105  C   GLU A 786      10.752 -19.691  -4.019  1.00  0.00           C  
ATOM    106  O   GLU A 786      11.074 -18.528  -3.777  1.00  0.00           O  
ATOM    107  CB  GLU A 786      10.049 -21.111  -2.082  1.00  0.00           C  
ATOM    108  CG  GLU A 786      10.346 -22.278  -1.156  1.00  0.00           C  
ATOM    109  CD  GLU A 786      10.372 -23.608  -1.883  1.00  0.00           C  
ATOM    110  OE1 GLU A 786       9.307 -24.036  -2.376  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      11.457 -24.221  -1.959  1.00  0.00           O  
ATOM    112  H   GLU A 786      12.365 -20.016  -1.543  1.00  0.00           H  
ATOM    113  HA  GLU A 786      11.340 -21.715  -3.679  1.00  0.00           H  
ATOM    114  HB2 GLU A 786       9.893 -20.229  -1.479  1.00  0.00           H  
ATOM    115  HB3 GLU A 786       9.141 -21.331  -2.624  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      11.309 -22.119  -0.695  1.00  0.00           H  
ATOM    117  HG3 GLU A 786       9.584 -22.317  -0.391  1.00  0.00           H  
ATOM    118  N   ASP A 787      10.037 -20.038  -5.084  1.00  0.00           N  
ATOM    119  CA  ASP A 787       9.578 -19.048  -6.051  1.00  0.00           C  
ATOM    120  C   ASP A 787       8.900 -17.876  -5.349  1.00  0.00           C  
ATOM    121  O   ASP A 787       8.613 -17.937  -4.153  1.00  0.00           O  
ATOM    122  CB  ASP A 787       8.612 -19.689  -7.049  1.00  0.00           C  
ATOM    123  CG  ASP A 787       7.912 -18.662  -7.918  1.00  0.00           C  
ATOM    124  OD1 ASP A 787       8.612 -17.906  -8.623  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       6.664 -18.614  -7.891  1.00  0.00           O  
ATOM    126  H   ASP A 787       9.813 -20.982  -5.222  1.00  0.00           H  
ATOM    127  HA  ASP A 787      10.441 -18.680  -6.585  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       9.162 -20.361  -7.691  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       7.863 -20.247  -6.507  1.00  0.00           H  
ATOM    130  N   SER A 788       8.647 -16.808  -6.100  1.00  0.00           N  
ATOM    131  CA  SER A 788       8.007 -15.620  -5.548  1.00  0.00           C  
ATOM    132  C   SER A 788       6.493 -15.684  -5.729  1.00  0.00           C  
ATOM    133  O   SER A 788       5.864 -14.712  -6.146  1.00  0.00           O  
ATOM    134  CB  SER A 788       8.559 -14.360  -6.218  1.00  0.00           C  
ATOM    135  OG  SER A 788       9.973 -14.402  -6.295  1.00  0.00           O  
ATOM    136  H   SER A 788       8.899 -16.820  -7.047  1.00  0.00           H  
ATOM    137  HA  SER A 788       8.230 -15.583  -4.492  1.00  0.00           H  
ATOM    138  HB2 SER A 788       8.158 -14.282  -7.217  1.00  0.00           H  
ATOM    139  HB3 SER A 788       8.267 -13.493  -5.643  1.00  0.00           H  
ATOM    140  HG  SER A 788      10.349 -13.876  -5.585  1.00  0.00           H  
ATOM    141  N   LYS A 789       5.914 -16.838  -5.413  1.00  0.00           N  
ATOM    142  CA  LYS A 789       4.475 -17.032  -5.539  1.00  0.00           C  
ATOM    143  C   LYS A 789       3.744 -16.495  -4.312  1.00  0.00           C  
ATOM    144  O   LYS A 789       2.954 -15.556  -4.408  1.00  0.00           O  
ATOM    145  CB  LYS A 789       4.154 -18.516  -5.728  1.00  0.00           C  
ATOM    146  CG  LYS A 789       2.973 -18.770  -6.650  1.00  0.00           C  
ATOM    147  CD  LYS A 789       1.676 -18.255  -6.049  1.00  0.00           C  
ATOM    148  CE  LYS A 789       0.730 -17.741  -7.123  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       0.913 -16.284  -7.372  1.00  0.00           N  
ATOM    150  H   LYS A 789       6.470 -17.577  -5.086  1.00  0.00           H  
ATOM    151  HA  LYS A 789       4.141 -16.486  -6.409  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       5.021 -19.009  -6.143  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       3.931 -18.949  -4.764  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       3.147 -18.267  -7.590  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       2.884 -19.834  -6.819  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       1.193 -19.060  -5.515  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       1.901 -17.450  -5.364  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       0.919 -18.280  -8.039  1.00  0.00           H  
ATOM    159  HE3 LYS A 789      -0.286 -17.919  -6.804  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       1.889 -16.003  -7.148  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       0.261 -15.735  -6.776  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       0.721 -16.065  -8.370  1.00  0.00           H  
ATOM    163  N   THR A 790       4.014 -17.097  -3.158  1.00  0.00           N  
ATOM    164  CA  THR A 790       3.383 -16.680  -1.912  1.00  0.00           C  
ATOM    165  C   THR A 790       3.924 -15.333  -1.446  1.00  0.00           C  
ATOM    166  O   THR A 790       3.168 -14.471  -0.999  1.00  0.00           O  
ATOM    167  CB  THR A 790       3.599 -17.720  -0.797  1.00  0.00           C  
ATOM    168  OG1 THR A 790       2.917 -17.310   0.394  1.00  0.00           O  
ATOM    169  CG2 THR A 790       5.080 -17.900  -0.504  1.00  0.00           C  
ATOM    170  H   THR A 790       4.653 -17.840  -3.146  1.00  0.00           H  
ATOM    171  HA  THR A 790       2.322 -16.588  -2.090  1.00  0.00           H  
ATOM    172  HB  THR A 790       3.194 -18.667  -1.126  1.00  0.00           H  
ATOM    173  HG1 THR A 790       2.740 -18.079   0.942  1.00  0.00           H  
ATOM    174 HG21 THR A 790       5.633 -17.907  -1.431  1.00  0.00           H  
ATOM    175 HG22 THR A 790       5.234 -18.835   0.014  1.00  0.00           H  
ATOM    176 HG23 THR A 790       5.426 -17.085   0.114  1.00  0.00           H  
ATOM    177  N   ARG A 791       5.237 -15.159  -1.554  1.00  0.00           N  
ATOM    178  CA  ARG A 791       5.879 -13.916  -1.142  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.056 -12.708  -1.580  1.00  0.00           C  
ATOM    180  O   ARG A 791       4.877 -11.758  -0.819  1.00  0.00           O  
ATOM    181  CB  ARG A 791       7.288 -13.826  -1.731  1.00  0.00           C  
ATOM    182  CG  ARG A 791       7.978 -12.499  -1.459  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.388 -12.477  -2.030  1.00  0.00           C  
ATOM    184  NE  ARG A 791       9.394 -12.186  -3.461  1.00  0.00           N  
ATOM    185  CZ  ARG A 791       9.326 -10.958  -3.962  1.00  0.00           C  
ATOM    186  NH1 ARG A 791       9.248  -9.911  -3.152  1.00  0.00           N  
ATOM    187  NH2 ARG A 791       9.337 -10.774  -5.276  1.00  0.00           N  
ATOM    188  H   ARG A 791       5.788 -15.883  -1.918  1.00  0.00           H  
ATOM    189  HA  ARG A 791       5.948 -13.919  -0.065  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       7.894 -14.614  -1.308  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       7.228 -13.963  -2.800  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       7.405 -11.705  -1.915  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.029 -12.342  -0.392  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.958 -11.717  -1.516  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.843 -13.442  -1.866  1.00  0.00           H  
ATOM    196  HE  ARG A 791       9.451 -12.945  -4.078  1.00  0.00           H  
ATOM    197 HH11 ARG A 791       9.240 -10.046  -2.161  1.00  0.00           H  
ATOM    198 HH12 ARG A 791       9.198  -8.987  -3.532  1.00  0.00           H  
ATOM    199 HH21 ARG A 791       9.396 -11.560  -5.890  1.00  0.00           H  
ATOM    200 HH22 ARG A 791       9.286  -9.849  -5.652  1.00  0.00           H  
ATOM    201  N   GLY A 792       4.557 -12.752  -2.811  1.00  0.00           N  
ATOM    202  CA  GLY A 792       3.759 -11.656  -3.329  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.528 -11.386  -2.486  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.200 -10.234  -2.208  1.00  0.00           O  
ATOM    205  H   GLY A 792       4.732 -13.536  -3.373  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.367 -10.764  -3.355  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.446 -11.897  -4.334  1.00  0.00           H  
ATOM    208  N   GLU A 793       1.846 -12.452  -2.079  1.00  0.00           N  
ATOM    209  CA  GLU A 793       0.643 -12.324  -1.265  1.00  0.00           C  
ATOM    210  C   GLU A 793       0.900 -11.436  -0.051  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.222 -10.428   0.151  1.00  0.00           O  
ATOM    212  CB  GLU A 793       0.159 -13.702  -0.810  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -0.344 -14.577  -1.946  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -1.697 -14.134  -2.469  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -2.721 -14.546  -1.885  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -1.732 -13.377  -3.461  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.158 -13.346  -2.333  1.00  0.00           H  
ATOM    218  HA  GLU A 793      -0.122 -11.867  -1.874  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       0.975 -14.214  -0.322  1.00  0.00           H  
ATOM    220  HB3 GLU A 793      -0.646 -13.571  -0.102  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       0.368 -14.536  -2.757  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -0.426 -15.593  -1.592  1.00  0.00           H  
ATOM    223  N   LYS A 794       1.884 -11.818   0.756  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.233 -11.059   1.951  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.385  -9.576   1.627  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.747  -8.727   2.250  1.00  0.00           O  
ATOM    227  CB  LYS A 794       3.531 -11.594   2.559  1.00  0.00           C  
ATOM    228  CG  LYS A 794       3.762 -11.145   3.992  1.00  0.00           C  
ATOM    229  CD  LYS A 794       2.889 -11.918   4.966  1.00  0.00           C  
ATOM    230  CE  LYS A 794       3.425 -13.321   5.203  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       4.521 -13.334   6.211  1.00  0.00           N  
ATOM    232  H   LYS A 794       2.389 -12.631   0.542  1.00  0.00           H  
ATOM    233  HA  LYS A 794       1.434 -11.179   2.666  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       3.504 -12.674   2.542  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.363 -11.254   1.959  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       4.798 -11.307   4.248  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.530 -10.092   4.071  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       2.862 -11.391   5.908  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       1.888 -11.987   4.562  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       2.618 -13.947   5.553  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       3.802 -13.711   4.268  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       4.239 -13.897   7.038  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       4.731 -12.364   6.522  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       5.381 -13.749   5.799  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.232  -9.271   0.650  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.465  -7.891   0.243  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.154  -7.189  -0.094  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.849  -6.126   0.446  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.404  -7.814  -0.975  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.766  -8.422  -0.636  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.561  -6.371  -1.432  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.495  -8.980  -1.839  1.00  0.00           C  
ATOM    253  H   ILE A 795       3.711  -9.992   0.191  1.00  0.00           H  
ATOM    254  HA  ILE A 795       3.935  -7.376   1.068  1.00  0.00           H  
ATOM    255  HB  ILE A 795       3.957  -8.375  -1.782  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.391  -7.664  -0.192  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.626  -9.228   0.071  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       5.540  -6.010  -1.154  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       4.451  -6.320  -2.505  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       3.805  -5.760  -0.962  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.515  -8.238  -2.623  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       7.505  -9.239  -1.560  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       5.982  -9.863  -2.193  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.379  -7.792  -0.990  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.098  -7.228  -1.398  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.758  -6.887  -0.183  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.440  -5.863  -0.160  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.649  -8.209  -2.303  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.726  -7.555  -3.151  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.206  -8.482  -4.256  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.381  -9.332  -3.800  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -4.686  -8.671  -4.081  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.677  -8.639  -1.386  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.296  -6.321  -1.950  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.061  -8.684  -2.964  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -1.115  -8.965  -1.687  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.565  -7.302  -2.519  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.325  -6.656  -3.596  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.513  -7.888  -5.104  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.393  -9.133  -4.546  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -3.348 -10.277  -4.319  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -3.295  -9.501  -2.737  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -4.542  -7.655  -4.252  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -5.327  -8.787  -3.271  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -5.127  -9.093  -4.922  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.716  -7.751   0.826  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.491  -7.543   2.044  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.095  -6.234   2.722  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.944  -5.388   3.005  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.287  -8.712   3.010  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.977  -8.493   4.228  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.153  -8.550   0.748  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.534  -7.491   1.769  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.659  -9.618   2.557  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.233  -8.821   3.221  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.822  -8.949   4.204  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.198  -6.076   2.978  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.708  -4.870   3.621  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.214  -3.620   2.902  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.247  -2.668   3.533  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.237  -4.888   3.647  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.788  -5.935   4.596  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.066  -6.912   4.885  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.941  -5.778   5.047  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.826  -6.786   2.728  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.340  -4.855   4.636  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.605  -5.100   2.654  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.597  -3.919   3.961  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.314  -3.627   1.576  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.121  -2.493   0.770  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.563  -2.114   1.097  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.856  -0.964   1.422  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.007  -2.819  -0.719  1.00  0.00           C  
ATOM    314  CG  PHE A 799       0.023  -1.603  -1.600  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.999  -0.631  -1.445  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.937  -1.431  -2.584  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       1.015   0.490  -2.253  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -0.926  -0.312  -3.396  1.00  0.00           C  
ATOM    319  CZ  PHE A 799       0.052   0.649  -3.231  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.690  -4.415   1.130  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.519  -1.656   1.003  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.927  -3.359  -0.884  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.826  -3.436  -1.018  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.753  -0.754  -0.681  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.703  -2.183  -2.714  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.781   1.239  -2.123  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.680  -0.192  -4.160  1.00  0.00           H  
ATOM    328  HZ  PHE A 799       0.063   1.523  -3.864  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.460  -3.091   1.007  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.871  -2.861   1.291  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.054  -2.244   2.674  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.789  -1.271   2.838  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.652  -4.174   1.198  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.923  -4.612  -0.213  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.504  -3.744  -1.122  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.595  -5.893  -0.629  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.754  -4.144  -2.422  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.842  -6.298  -1.927  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.424  -5.423  -2.824  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.165  -3.988   0.742  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.250  -2.174   0.550  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.088  -4.955   1.685  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.602  -4.056   1.698  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.764  -2.743  -0.808  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.142  -6.578   0.071  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.209  -3.458  -3.120  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.583  -7.299  -2.239  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.617  -5.738  -3.839  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.381  -2.819   3.666  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.471  -2.327   5.036  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.282  -0.813   5.083  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.143  -0.084   5.576  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.423  -3.010   5.917  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -2.675  -4.494   6.123  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -1.914  -5.056   7.308  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -2.012  -4.471   8.407  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -1.220  -6.080   7.137  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.811  -3.593   3.472  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.454  -2.566   5.411  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.452  -2.890   5.459  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.416  -2.530   6.884  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.731  -4.647   6.287  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.370  -5.025   5.233  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.150  -0.348   4.567  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -1.847   1.079   4.550  1.00  0.00           C  
ATOM    366  C   LEU A 802      -2.987   1.871   3.919  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.601   2.720   4.567  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.548   1.335   3.783  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.058   2.784   3.757  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.436   3.205   5.132  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       1.039   2.957   2.717  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.502  -0.977   4.188  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.722   1.403   5.572  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.226   0.733   4.233  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.700   1.018   2.761  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -0.882   3.431   3.486  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       1.514   3.266   5.124  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.122   2.478   5.866  1.00  0.00           H  
ATOM    379 HD13 LEU A 802       0.022   4.171   5.383  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.498   2.000   2.516  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.786   3.642   3.093  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       0.613   3.351   1.807  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.269   1.586   2.652  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.338   2.270   1.933  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.575   2.423   2.813  1.00  0.00           C  
ATOM    386  O   LEU A 803      -5.975   3.537   3.151  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.696   1.502   0.660  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.535   1.189  -0.284  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.992   0.272  -1.408  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.945   2.473  -0.848  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.746   0.900   2.188  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.980   3.252   1.663  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.145   0.565   0.954  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.420   2.089   0.113  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.758   0.677   0.268  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -3.152  -0.302  -1.768  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -4.396   0.865  -2.214  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -4.755  -0.398  -1.037  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -3.737   3.188  -1.018  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -2.446   2.260  -1.782  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.235   2.882  -0.145  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.174   1.296   3.184  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.366   1.304   4.024  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.182   2.234   5.219  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.081   2.998   5.568  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.684  -0.112   4.509  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.820  -0.495   5.565  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.807   0.438   2.882  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.190   1.664   3.426  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.703  -0.148   4.863  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.562  -0.806   3.690  1.00  0.00           H  
ATOM    412  HG  SER A 804      -7.136  -1.311   5.958  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.010   2.163   5.841  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.707   2.998   6.998  1.00  0.00           C  
ATOM    415  C   ASN A 805      -5.816   4.478   6.644  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.114   5.312   7.500  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.302   2.690   7.521  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.114   1.220   7.841  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.082   0.466   7.939  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -2.863   0.806   8.006  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.333   1.534   5.515  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.427   2.770   7.769  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.576   2.971   6.772  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.126   3.261   8.420  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.142   1.463   7.914  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -2.713  -0.140   8.213  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.575   4.798   5.376  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.648   6.177   4.908  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.087   6.565   4.581  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.337   7.342   3.659  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.763   6.367   3.675  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.312   6.541   4.001  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.587   7.655   3.635  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.450   5.735   4.665  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.342   7.526   4.057  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.233   6.369   4.686  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.343   4.089   4.741  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.288   6.816   5.700  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -4.858   5.502   3.036  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.091   7.245   3.137  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.678   4.771   5.097  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.548   8.244   3.914  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.396   5.987   5.022  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.029   6.017   5.341  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.444   6.305   5.132  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.742   6.516   3.650  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.290   7.547   3.257  1.00  0.00           O  
ATOM    448  CB  HIS A 807      -9.857   7.543   5.928  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -11.336   7.782   5.940  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -11.911   8.960   5.516  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -12.358   6.984   6.328  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -13.224   8.878   5.643  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -13.521   7.688   6.133  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.768   5.405   6.060  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.011   5.456   5.483  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.531   7.430   6.952  1.00  0.00           H  
ATOM    457  HB3 HIS A 807      -9.383   8.414   5.499  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -12.275   5.979   6.719  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -13.934   9.650   5.389  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -14.416   7.397   6.405  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.376   5.535   2.833  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.604   5.613   1.394  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.011   6.117   1.092  1.00  0.00           C  
ATOM    464  O   LEU A 808     -11.913   6.006   1.923  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.391   4.242   0.749  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -7.938   3.791   0.596  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -7.868   2.449  -0.116  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.130   4.838  -0.156  1.00  0.00           C  
ATOM    469  H   LEU A 808      -8.944   4.738   3.205  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -8.889   6.310   0.983  1.00  0.00           H  
ATOM    471  HB2 LEU A 808      -9.902   3.509   1.354  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.836   4.268  -0.236  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.500   3.671   1.577  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -8.868   2.092  -0.311  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.347   1.737   0.507  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -7.338   2.564  -1.050  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.650   5.110  -1.063  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -6.160   4.434  -0.405  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.008   5.713   0.465  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.193   6.668  -0.103  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.491   7.186  -0.517  1.00  0.00           C  
ATOM    482  C   ASP A 809     -12.810   6.771  -1.950  1.00  0.00           C  
ATOM    483  O   ASP A 809     -11.937   6.302  -2.680  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.518   8.711  -0.396  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.375   9.371  -1.141  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -10.304   9.568  -0.530  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -11.551   9.690  -2.335  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.435   6.728  -0.722  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.240   6.769   0.140  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.449   9.081  -0.802  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -12.451   8.984   0.647  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.067   6.947  -2.346  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.503   6.586  -3.690  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.727   7.373  -4.742  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.205   6.802  -5.699  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.002   6.842  -3.849  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.316   8.204  -3.610  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.717   7.326  -1.717  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.309   5.533  -3.830  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.304   6.587  -4.853  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.546   6.231  -3.143  1.00  0.00           H  
ATOM    502  HG  SER A 810     -15.814   8.520  -2.855  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.656   8.687  -4.556  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.945   9.553  -5.489  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.469   9.659  -5.117  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.827  10.678  -5.369  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.578  10.945  -5.509  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -15.059  10.935  -5.854  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -15.311  11.053  -7.345  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -14.518  11.647  -8.075  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -16.420  10.485  -7.804  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.092   9.084  -3.773  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.025   9.117  -6.473  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.460  11.396  -4.535  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -13.064  11.551  -6.241  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -15.490  10.009  -5.504  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.537  11.765  -5.356  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -17.006  10.029  -7.163  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -16.609  10.547  -8.763  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.938   8.598  -4.516  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.539   8.573  -4.106  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.616   8.680  -5.316  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.681   7.862  -6.234  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.236   7.290  -3.330  1.00  0.00           C  
ATOM    525  OG  SER A 812      -7.919   7.308  -2.808  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.502   7.815  -4.343  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.368   9.422  -3.461  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -9.934   7.194  -2.512  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.337   6.441  -3.991  1.00  0.00           H  
ATOM    530  HG  SER A 812      -7.910   6.887  -1.945  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.757   9.694  -5.309  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.821   9.909  -6.406  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.475   9.254  -6.109  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.850   9.533  -5.085  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.628  11.406  -6.654  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -5.866  11.719  -7.931  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -6.711  11.446  -9.165  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -5.972  11.693 -10.400  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -5.634  12.906 -10.825  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -5.967  13.976 -10.116  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -4.961  13.049 -11.959  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.753  10.312  -4.549  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.239   9.457  -7.293  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -7.598  11.877  -6.715  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -6.084  11.829  -5.823  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -5.584  12.761  -7.925  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -4.979  11.104  -7.969  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -7.028  10.414  -9.147  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -7.578  12.089  -9.140  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -5.716  10.916 -10.939  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -6.473  13.871  -9.261  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -5.710  14.888 -10.437  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -4.709  12.244 -12.496  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -4.707  13.962 -12.278  1.00  0.00           H  
ATOM    555  N   TRP A 814      -5.036   8.382  -7.009  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.764   7.687  -6.842  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.642   8.671  -6.533  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.933   8.525  -5.537  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.427   6.889  -8.103  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -2.052   6.294  -8.079  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -1.097   6.396  -9.050  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.480   5.501  -7.033  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.035   5.716  -8.670  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.174   5.158  -7.436  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.942   5.050  -5.794  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.670   4.385  -6.644  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.103   4.281  -5.009  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.191   3.956  -5.436  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.579   8.201  -7.804  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.867   7.004  -6.012  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.137   6.084  -8.214  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.493   7.543  -8.962  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.227   6.935  -9.976  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.858   5.643  -9.197  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.936   5.290  -5.447  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.670   4.126  -6.959  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.443   3.923  -4.049  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.812   3.354  -4.791  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.487   9.674  -7.392  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.448  10.681  -7.211  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.420  11.181  -5.770  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.354  11.416  -5.201  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.673  11.854  -8.166  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.536  12.698  -8.215  1.00  0.00           O  
ATOM    585  H   SER A 815      -3.084   9.736  -8.167  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.497  10.221  -7.438  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -1.869  11.476  -9.158  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -2.521  12.432  -7.828  1.00  0.00           H  
ATOM    589  HG  SER A 815       0.218  12.201  -8.541  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.602  11.342  -5.184  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.717  11.813  -3.809  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.346  10.710  -2.823  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.377  10.833  -2.074  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.141  12.301  -3.532  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.431  13.681  -4.097  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.069  14.776  -3.108  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -3.981  16.134  -3.787  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -2.876  16.185  -4.783  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.418  11.138  -5.689  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -2.032  12.638  -3.682  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.839  11.602  -3.969  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.296  12.333  -2.464  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.854  13.820  -4.999  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.485  13.751  -4.328  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.826  14.819  -2.339  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -3.112  14.544  -2.662  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -4.916  16.332  -4.289  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -3.811  16.888  -3.033  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -2.283  17.023  -4.615  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -3.264  16.238  -5.746  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -2.284  15.334  -4.706  1.00  0.00           H  
ATOM    612  N   VAL A 817      -3.122   9.631  -2.830  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.874   8.504  -1.938  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.405   8.096  -1.965  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.863   7.618  -0.968  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.741   7.288  -2.314  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -3.024   6.416  -3.334  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -4.100   6.486  -1.073  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.880   9.591  -3.450  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -3.134   8.809  -0.935  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.655   7.649  -2.762  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -2.790   7.005  -4.209  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -2.111   6.033  -2.902  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -3.663   5.592  -3.615  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.556   7.138  -0.343  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.795   5.702  -1.339  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -3.206   6.047  -0.656  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.765   8.287  -3.114  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.643   7.941  -3.272  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.536   8.955  -2.565  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.429   8.584  -1.802  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.008   7.872  -4.757  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.361   7.234  -5.022  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.554   6.928  -6.497  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.184   8.101  -7.232  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.670   8.087  -7.129  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.251   8.672  -3.873  1.00  0.00           H  
ATOM    638  HA  LYS A 818       0.798   6.970  -2.827  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.254   7.297  -5.274  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.022   8.875  -5.159  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.137   7.912  -4.701  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.430   6.313  -4.460  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.199   6.068  -6.597  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.592   6.712  -6.940  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       2.904   8.050  -8.273  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       2.811   9.020  -6.803  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       5.047   7.204  -7.529  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       4.959   8.153  -6.132  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       5.072   8.892  -7.650  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.288  10.234  -2.821  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.069  11.302  -2.206  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.825  11.356  -0.701  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.559  12.016   0.034  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.719  12.649  -2.841  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.583  12.963  -4.046  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       3.798  13.183  -3.863  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       2.044  12.990  -5.173  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.563  10.467  -3.438  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.113  11.093  -2.381  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       0.686  12.633  -3.157  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       1.855  13.431  -2.108  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.788  10.658  -0.250  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.446  10.626   1.167  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.108   9.439   1.860  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.527   9.535   3.013  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -1.072  10.551   1.345  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.744  11.912   1.416  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -3.018  11.862   2.243  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -3.956  13.006   1.890  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -4.555  12.835   0.537  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.240  10.152  -0.886  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.808  11.538   1.617  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.494  10.008   0.512  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.290  10.017   2.259  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.062  12.617   1.868  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -1.988  12.235   0.414  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -3.523  10.926   2.055  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -2.760  11.929   3.290  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -4.748  13.043   2.622  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -3.400  13.931   1.914  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -4.662  13.760   0.075  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -5.491  12.388   0.614  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -3.943  12.234  -0.051  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.201   8.320   1.148  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.815   7.116   1.693  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.327   7.130   1.493  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.073   6.564   2.290  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.235   5.846   1.043  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.259   5.744   1.311  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.518   5.836  -0.452  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.849   8.305   0.233  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.603   7.082   2.752  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.717   4.987   1.485  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.672   4.925   0.740  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.425   5.570   2.364  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.741   6.665   1.018  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       2.574   5.683  -0.616  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       0.961   5.036  -0.919  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       1.219   6.781  -0.882  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.770   7.783   0.422  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.193   7.870   0.118  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.012   8.055   1.392  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.185   7.685   1.448  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.461   9.029  -0.846  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.422  10.394  -0.181  1.00  0.00           C  
ATOM    706  CD  GLU A 822       5.908  11.502  -1.095  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       6.860  11.260  -1.865  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       5.336  12.611  -1.040  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.125   8.214  -0.176  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.489   6.946  -0.355  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.436   8.894  -1.289  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.715   9.011  -1.626  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.405  10.610   0.111  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       6.050  10.371   0.698  1.00  0.00           H  
ATOM    715  N   SER A 823       5.385   8.629   2.414  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.056   8.867   3.686  1.00  0.00           C  
ATOM    717  C   SER A 823       5.986   7.630   4.577  1.00  0.00           C  
ATOM    718  O   SER A 823       5.987   7.734   5.803  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.426  10.062   4.404  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.162  10.406   5.565  1.00  0.00           O  
ATOM    721  H   SER A 823       4.450   8.902   2.308  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.093   9.088   3.478  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.411  10.911   3.737  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.415   9.813   4.693  1.00  0.00           H  
ATOM    725  HG  SER A 823       6.415   9.606   6.032  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.926   6.460   3.950  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.856   5.202   4.684  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.763   4.152   4.050  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.859   4.035   2.828  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.415   4.691   4.726  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.212   3.619   5.779  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.678   2.480   5.564  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.588   3.919   6.818  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.929   6.443   2.970  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.192   5.388   5.693  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.754   5.516   4.947  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.159   4.277   3.762  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.447   3.370   4.899  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.359   2.316   4.444  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.620   1.145   3.806  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.134   0.498   2.894  1.00  0.00           O  
ATOM    742  CB  PRO A 825       9.056   1.871   5.732  1.00  0.00           C  
ATOM    743  CG  PRO A 825       8.096   2.210   6.819  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.381   3.454   6.367  1.00  0.00           C  
ATOM    745  HA  PRO A 825       9.093   2.699   3.750  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.248   0.808   5.691  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.987   2.406   5.846  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.394   1.402   6.955  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.634   2.400   7.737  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.357   3.445   6.709  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.893   4.335   6.726  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.412   0.879   4.291  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.602  -0.215   3.768  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.288   0.000   2.290  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.171  -0.958   1.525  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.302  -0.341   4.564  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.496  -0.906   5.962  1.00  0.00           C  
ATOM    758  CD  ARG A 826       3.236  -0.760   6.801  1.00  0.00           C  
ATOM    759  NE  ARG A 826       3.056   0.606   7.285  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       2.022   0.993   8.024  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       1.082   0.122   8.363  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.928   2.254   8.426  1.00  0.00           N  
ATOM    763  H   ARG A 826       6.056   1.431   5.019  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.169  -1.128   3.875  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.852   0.637   4.654  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.627  -0.991   4.027  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.744  -1.954   5.885  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       5.303  -0.377   6.445  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.383  -1.034   6.197  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.305  -1.426   7.648  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.739   1.266   7.046  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.150  -0.829   8.062  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.305   0.416   8.920  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       2.635   2.914   8.173  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       1.150   2.545   8.982  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.152   1.261   1.897  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.849   1.601   0.512  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.013   1.239  -0.406  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.834   1.042  -1.608  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.533   3.093   0.389  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.639   3.619  -1.025  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.876   3.890  -1.595  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.501   3.846  -1.790  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       5.978   4.372  -2.886  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.593   4.326  -3.082  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       4.833   4.588  -3.625  1.00  0.00           C  
ATOM    787  OH  TYR A 827       4.930   5.067  -4.911  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.257   1.981   2.553  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.980   1.033   0.214  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.525   3.270   0.733  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.222   3.652   1.004  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.771   3.719  -1.013  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.531   3.640  -1.361  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       6.949   4.577  -3.312  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.697   4.496  -3.661  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.586   5.768  -4.943  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.207   1.152   0.170  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.402   0.812  -0.592  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.412  -0.669  -0.956  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.099  -1.084  -1.889  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.659   1.160   0.208  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.929   2.652   0.298  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.817   2.987   1.485  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.279   2.686   1.190  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.887   3.708   0.294  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.286   1.320   1.133  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.392   1.394  -1.501  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.551   0.774   1.211  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.511   0.689  -0.260  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.421   2.975  -0.608  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.989   3.173   0.405  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.717   4.038   1.713  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.502   2.401   2.336  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.823   2.666   2.122  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.344   1.718   0.715  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.774   3.423  -0.700  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      13.901   3.807   0.502  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      12.423   4.628   0.435  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.645  -1.461  -0.214  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.563  -2.895  -0.461  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.301  -3.184  -1.936  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.015  -3.968  -2.561  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.476  -3.519   0.402  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.120  -1.071   0.516  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.509  -3.337  -0.181  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       5.516  -3.113   0.118  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.473  -4.589   0.259  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.669  -3.295   1.440  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.273  -2.547  -2.485  1.00  0.00           N  
ATOM    830  CA  VAL A 830       5.917  -2.735  -3.886  1.00  0.00           C  
ATOM    831  C   VAL A 830       6.979  -2.145  -4.807  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.177  -0.931  -4.846  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.556  -2.090  -4.211  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.106  -2.471  -5.613  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.515  -2.496  -3.179  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.741  -1.934  -1.935  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.842  -3.797  -4.072  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.671  -1.017  -4.174  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       3.123  -2.917  -5.567  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.072  -1.588  -6.234  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       4.802  -3.181  -6.035  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       2.555  -2.608  -3.662  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       3.802  -3.434  -2.727  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.447  -1.735  -2.417  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.659  -3.013  -5.548  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.702  -2.579  -6.471  1.00  0.00           C  
ATOM    847  C   ASP A 831       8.097  -2.108  -7.790  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.400  -1.015  -8.268  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.693  -3.715  -6.727  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.912  -3.257  -7.502  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.756  -2.409  -8.406  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      12.022  -3.745  -7.204  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.455  -3.969  -5.473  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.225  -1.753  -6.015  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.022  -4.117  -5.779  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.200  -4.493  -7.291  1.00  0.00           H  
ATOM    857  N   SER A 832       7.242  -2.941  -8.374  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.598  -2.612  -9.641  1.00  0.00           C  
ATOM    859  C   SER A 832       5.533  -1.538  -9.446  1.00  0.00           C  
ATOM    860  O   SER A 832       4.757  -1.583  -8.492  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.970  -3.864 -10.258  1.00  0.00           C  
ATOM    862  OG  SER A 832       5.942  -3.776 -11.672  1.00  0.00           O  
ATOM    863  H   SER A 832       7.040  -3.798  -7.943  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.357  -2.234 -10.309  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.547  -4.730  -9.974  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.958  -3.971  -9.895  1.00  0.00           H  
ATOM    867  HG  SER A 832       6.324  -4.572 -12.049  1.00  0.00           H  
ATOM    868  N   SER A 833       5.503  -0.572 -10.359  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.536   0.518 -10.287  1.00  0.00           C  
ATOM    870  C   SER A 833       3.141   0.033 -10.671  1.00  0.00           C  
ATOM    871  O   SER A 833       2.150   0.398 -10.040  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.960   1.666 -11.205  1.00  0.00           C  
ATOM    873  OG  SER A 833       6.252   2.140 -10.866  1.00  0.00           O  
ATOM    874  H   SER A 833       6.148  -0.591 -11.096  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.513   0.873  -9.267  1.00  0.00           H  
ATOM    876  HB2 SER A 833       4.974   1.319 -12.227  1.00  0.00           H  
ATOM    877  HB3 SER A 833       4.254   2.479 -11.110  1.00  0.00           H  
ATOM    878  HG  SER A 833       6.738   1.448 -10.411  1.00  0.00           H  
ATOM    879  N   SER A 834       3.075  -0.793 -11.710  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.802  -1.326 -12.182  1.00  0.00           C  
ATOM    881  C   SER A 834       0.982  -1.882 -11.022  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.230  -1.681 -10.951  1.00  0.00           O  
ATOM    883  CB  SER A 834       2.039  -2.421 -13.225  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.679  -1.898 -14.376  1.00  0.00           O  
ATOM    885  H   SER A 834       3.901  -1.048 -12.172  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.253  -0.517 -12.640  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.663  -3.191 -12.799  1.00  0.00           H  
ATOM    888  HB3 SER A 834       1.090  -2.847 -13.517  1.00  0.00           H  
ATOM    889  HG  SER A 834       2.162  -1.169 -14.727  1.00  0.00           H  
ATOM    890  N   MET A 835       1.653  -2.584 -10.114  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.988  -3.168  -8.956  1.00  0.00           C  
ATOM    892  C   MET A 835       0.327  -2.088  -8.105  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.821  -2.232  -7.685  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.989  -3.958  -8.110  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.564  -5.171  -8.823  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.347  -6.481  -9.055  1.00  0.00           S  
ATOM    897  CE  MET A 835       0.914  -6.846  -7.356  1.00  0.00           C  
ATOM    898  H   MET A 835       2.619  -2.710 -10.224  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.225  -3.842  -9.317  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.806  -3.306  -7.839  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.495  -4.297  -7.211  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.928  -4.863  -9.792  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.384  -5.559  -8.239  1.00  0.00           H  
ATOM    904  HE1 MET A 835       1.788  -6.737  -6.730  1.00  0.00           H  
ATOM    905  HE2 MET A 835       0.147  -6.161  -7.026  1.00  0.00           H  
ATOM    906  HE3 MET A 835       0.546  -7.859  -7.288  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.059  -1.007  -7.856  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.544   0.097  -7.055  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.764   0.626  -7.636  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.758   0.768  -6.925  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.574   1.224  -6.979  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.851   0.835  -6.251  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.554   2.052  -5.670  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.164   2.878  -6.708  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.322   2.590  -7.291  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       5.991   1.500  -6.941  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       5.812   3.391  -8.228  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.967  -0.950  -8.219  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.356  -0.276  -6.059  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.836   1.525  -7.982  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.134   2.064  -6.463  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.603   0.158  -5.446  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.515   0.343  -6.946  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       2.832   2.645  -5.129  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       4.324   1.715  -4.991  1.00  0.00           H  
ATOM    926  HE  ARG A 836       3.686   3.688  -6.982  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.624   0.894  -6.236  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       6.862   1.284  -7.383  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       5.311   4.213  -8.495  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       6.684   3.173  -8.666  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.754   0.917  -8.933  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.939   1.433  -9.609  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.069   0.407  -9.585  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.145   0.665  -9.045  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.607   1.807 -11.055  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.052   3.214 -11.207  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.303   3.408 -12.511  1.00  0.00           C  
ATOM    938  OE1 GLU A 837       0.417   2.475 -12.925  1.00  0.00           O  
ATOM    939  OE2 GLU A 837      -0.436   4.491 -13.117  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.069   0.782  -9.448  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.262   2.318  -9.083  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.874   1.110 -11.435  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.505   1.731 -11.649  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.872   3.916 -11.173  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.377   3.411 -10.388  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.816  -0.757 -10.174  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.810  -1.822 -10.220  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.437  -2.041  -8.846  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.643  -1.867  -8.668  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.174  -3.122 -10.716  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.166  -4.015 -11.435  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -4.443  -3.757 -12.625  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.667  -4.971 -10.807  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.939  -0.903 -10.587  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.584  -1.524 -10.911  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.372  -2.884 -11.400  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.773  -3.664  -9.873  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.611  -2.424  -7.879  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.084  -2.668  -6.521  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.959  -1.517  -6.034  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.134  -1.707  -5.719  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.898  -2.857  -5.573  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.011  -4.073  -5.843  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.745  -4.007  -5.003  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.771  -5.361  -5.565  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.660  -2.546  -8.082  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.673  -3.572  -6.532  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.279  -1.975  -5.637  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.289  -2.948  -4.570  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.719  -4.074  -6.885  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.766  -3.119  -4.389  1.00  0.00           H  
ATOM    972 HD12 LEU A 839       0.117  -3.975  -5.653  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.687  -4.881  -4.371  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.315  -6.173  -6.112  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -3.799  -5.247  -5.880  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -2.740  -5.576  -4.507  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.380  -0.322  -5.978  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.107   0.860  -5.531  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.494   0.917  -6.166  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.504   1.023  -5.470  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.323   2.128  -5.876  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -5.063   3.395  -5.557  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.316   3.754  -4.243  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.506   4.228  -6.572  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.996   4.920  -3.946  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.186   5.396  -6.281  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.433   5.741  -4.966  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.440  -0.234  -6.242  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.217   0.795  -4.460  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.399   2.134  -5.318  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -4.101   2.128  -6.932  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.974   3.111  -3.443  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.316   3.959  -7.600  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.186   5.186  -2.917  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.527   6.036  -7.080  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.964   6.653  -4.736  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.534   0.847  -7.492  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.795   0.890  -8.223  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.737  -0.211  -7.747  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.921   0.032  -7.516  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.542   0.746  -9.726  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.996   2.006 -10.375  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.471   1.730 -11.774  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.378   2.714 -12.163  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -5.171   2.758 -13.637  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.694   0.763  -7.992  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.255   1.848  -8.035  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.832  -0.053  -9.884  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.472   0.490 -10.212  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.786   2.739 -10.436  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -6.190   2.392  -9.767  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -6.067   0.729 -11.807  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -7.287   1.815 -12.478  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -5.657   3.697 -11.817  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -4.456   2.413 -11.687  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -5.699   1.988 -14.095  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -4.161   2.650 -13.859  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -5.503   3.667 -14.017  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.203  -1.419  -7.603  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.998  -2.556  -7.154  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.726  -2.232  -5.854  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.954  -2.293  -5.786  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.107  -3.784  -6.960  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.837  -4.549  -8.246  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.146  -5.876  -8.001  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -7.780  -6.932  -8.021  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -5.840  -5.830  -7.768  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.254  -1.549  -7.803  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.730  -2.771  -7.917  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.160  -3.465  -6.550  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.585  -4.455  -6.261  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.777  -4.737  -8.742  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.209  -3.945  -8.883  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.401  -4.953  -7.766  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.369  -6.673  -7.606  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -8.962  -1.887  -4.823  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.534  -1.555  -3.524  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.626  -0.498  -3.663  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.780  -0.731  -3.303  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.443  -1.056  -2.575  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.824  -1.144  -1.115  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.629  -0.176  -0.527  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.379  -2.195  -0.323  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843      -9.979  -0.252   0.808  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.725  -2.280   1.012  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.525  -1.306   1.573  1.00  0.00           C  
ATOM   1047  OH  TYR A 843      -9.871  -1.386   2.902  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -7.989  -1.856  -4.939  1.00  0.00           H  
ATOM   1049  HA  TYR A 843      -9.970  -2.454  -3.114  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.551  -1.645  -2.721  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.226  -0.021  -2.800  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843      -9.983   0.649  -1.128  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.752  -2.956  -0.765  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.606   0.510   1.247  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.369  -3.105   1.611  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.281  -1.997   3.350  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.252   0.663  -4.189  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.198   1.756  -4.378  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.446   1.281  -5.114  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.567   1.623  -4.739  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.565   2.920  -5.163  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.319   3.434  -4.439  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.574   4.042  -5.352  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.568   3.798  -2.992  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.318   0.788  -4.457  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.485   2.120  -3.402  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.281   2.555  -6.138  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.557   2.671  -4.462  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -8.955   4.315  -4.946  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.433   3.864  -4.721  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -11.120   4.984  -5.083  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -11.887   4.075  -6.385  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -9.888   2.921  -2.449  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -8.658   4.181  -2.555  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844     -10.338   4.554  -2.939  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.243   0.489  -6.162  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.353  -0.034  -6.950  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.372  -0.736  -6.056  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.580  -0.557  -6.213  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.839  -1.005  -8.016  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.724  -1.080  -9.248  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.335  -2.215 -10.177  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -13.690  -3.374  -9.879  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -12.676  -1.942 -11.202  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.326   0.251  -6.412  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.835   0.799  -7.438  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -11.852  -0.692  -8.324  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.774  -1.992  -7.584  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -14.746  -1.228  -8.933  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -13.646  -0.149  -9.789  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.875  -1.536  -5.119  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.739  -2.266  -4.199  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.542  -1.304  -3.329  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.755  -1.456  -3.176  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.907  -3.197  -3.314  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.710  -3.873  -2.217  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.812  -4.636  -1.257  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.463  -4.792   0.109  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -13.455  -5.042   1.177  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.902  -1.638  -5.044  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.424  -2.859  -4.786  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.466  -3.963  -3.934  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.117  -2.622  -2.851  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.253  -3.121  -1.665  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.408  -4.564  -2.669  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.615  -5.616  -1.664  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -12.882  -4.097  -1.144  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -15.004  -3.887   0.341  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -15.151  -5.624   0.072  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -13.509  -4.296   1.900  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -12.498  -5.047   0.771  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -13.634  -5.962   1.628  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.859  -0.315  -2.762  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.510   0.672  -1.910  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.697   1.314  -2.621  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.846   1.135  -2.218  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.528   1.775  -1.475  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.339   1.165  -0.729  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.236   2.801  -0.602  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.249   2.164  -0.410  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.895  -0.248  -2.922  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.866   0.165  -1.025  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.170   2.277  -2.360  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.684   0.742   0.201  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -12.906   0.383  -1.337  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.305   2.677  -0.698  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -14.949   2.657   0.428  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -14.959   3.795  -0.918  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.476   2.106  -1.162  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -12.665   3.159  -0.395  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -11.826   1.936   0.558  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.410   2.063  -3.681  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.453   2.729  -4.450  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.654   1.812  -4.657  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.797   2.207  -4.425  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.904   3.194  -5.792  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.474   2.168  -3.952  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.770   3.602  -3.897  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -17.234   2.518  -6.568  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.265   4.189  -6.003  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -15.825   3.201  -5.756  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.388   0.586  -5.094  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.446  -0.388  -5.332  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.224  -0.669  -4.050  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.445  -0.523  -4.010  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.855  -1.690  -5.878  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.896  -2.639  -6.445  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -20.668  -3.344  -5.342  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -21.526  -4.472  -5.895  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -20.703  -5.640  -6.316  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.456   0.330  -5.261  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -20.121   0.027  -6.065  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -18.151  -1.451  -6.661  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -18.333  -2.197  -5.079  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -20.590  -2.077  -7.053  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -19.400  -3.381  -7.055  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -19.968  -3.756  -4.631  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -21.308  -2.627  -4.847  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -22.219  -4.788  -5.131  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -22.075  -4.104  -6.749  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -20.813  -6.418  -5.635  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -19.699  -5.372  -6.360  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -21.004  -5.970  -7.255  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.509  -1.071  -3.005  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.134  -1.371  -1.721  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -20.207  -0.123  -0.847  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -19.213   0.288  -0.248  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.355  -2.470  -0.996  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -19.614  -2.473   0.498  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -18.686  -2.360   1.300  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -20.879  -2.602   0.879  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -18.538  -1.169  -3.098  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.136  -1.721  -1.915  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -19.646  -3.432  -1.394  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -18.298  -2.323  -1.160  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -21.565  -2.688   0.184  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -21.075  -2.606   1.839  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.391   0.475  -0.778  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -21.596   1.677   0.023  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -22.916   1.606   0.783  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -23.986   1.503   0.182  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -21.574   2.919  -0.869  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -21.688   4.264  -0.150  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -20.375   4.620   0.528  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -22.100   5.357  -1.126  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.146   0.101  -1.278  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -20.787   1.741   0.736  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -20.644   2.916  -1.417  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -22.399   2.842  -1.562  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -22.450   4.193   0.614  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -20.496   4.562   1.599  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -20.087   5.623   0.252  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -19.608   3.927   0.214  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -23.177   5.433  -1.147  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -21.738   5.112  -2.114  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -21.678   6.299  -0.810  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -22.834   1.663   2.108  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -24.023   1.609   2.951  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -24.499   3.013   3.310  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -24.590   3.366   4.486  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -23.736   0.813   4.224  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -25.002   0.420   4.960  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -25.891  -0.187   4.328  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -25.102   0.719   6.168  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -21.953   1.745   2.529  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -24.802   1.110   2.394  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -23.198  -0.088   3.965  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -23.127   1.412   4.886  1.00  0.00           H  
ATOM   1209  N   SER A 853     -24.801   3.809   2.289  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -25.263   5.177   2.497  1.00  0.00           C  
ATOM   1211  C   SER A 853     -26.571   5.427   1.754  1.00  0.00           C  
ATOM   1212  O   SER A 853     -26.588   5.552   0.529  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -24.199   6.173   2.032  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -23.240   6.408   3.048  1.00  0.00           O  
ATOM   1215  H   SER A 853     -24.708   3.470   1.375  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -25.432   5.312   3.555  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -23.696   5.778   1.162  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -24.674   7.110   1.778  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -22.781   7.232   2.871  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      11
ATOM     66  N   GLU A 784      21.962 -17.325  -0.832  1.00  0.00           N  
ATOM     67  CA  GLU A 784      22.050 -16.234  -1.796  1.00  0.00           C  
ATOM     68  C   GLU A 784      21.338 -14.989  -1.275  1.00  0.00           C  
ATOM     69  O   GLU A 784      20.416 -15.080  -0.464  1.00  0.00           O  
ATOM     70  CB  GLU A 784      21.444 -16.659  -3.135  1.00  0.00           C  
ATOM     71  CG  GLU A 784      21.950 -15.848  -4.317  1.00  0.00           C  
ATOM     72  CD  GLU A 784      23.424 -16.073  -4.590  1.00  0.00           C  
ATOM     73  OE1 GLU A 784      23.941 -17.146  -4.214  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      24.062 -15.176  -5.180  1.00  0.00           O  
ATOM     75  H   GLU A 784      21.082 -17.684  -0.594  1.00  0.00           H  
ATOM     76  HA  GLU A 784      23.094 -16.003  -1.941  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      21.680 -17.698  -3.310  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      20.371 -16.547  -3.083  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      21.390 -16.129  -5.196  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      21.793 -14.800  -4.111  1.00  0.00           H  
ATOM     81  N   LYS A 785      21.773 -13.826  -1.747  1.00  0.00           N  
ATOM     82  CA  LYS A 785      21.179 -12.561  -1.331  1.00  0.00           C  
ATOM     83  C   LYS A 785      19.671 -12.701  -1.150  1.00  0.00           C  
ATOM     84  O   LYS A 785      19.022 -13.471  -1.857  1.00  0.00           O  
ATOM     85  CB  LYS A 785      21.480 -11.469  -2.360  1.00  0.00           C  
ATOM     86  CG  LYS A 785      21.482 -10.067  -1.777  1.00  0.00           C  
ATOM     87  CD  LYS A 785      21.781  -9.022  -2.839  1.00  0.00           C  
ATOM     88  CE  LYS A 785      23.276  -8.894  -3.090  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      24.000  -8.399  -1.886  1.00  0.00           N  
ATOM     90  H   LYS A 785      22.512 -13.818  -2.391  1.00  0.00           H  
ATOM     91  HA  LYS A 785      21.619 -12.283  -0.385  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      22.452 -11.658  -2.793  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      20.734 -11.511  -3.140  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      20.511  -9.863  -1.350  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      22.236 -10.008  -1.005  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      21.296  -9.308  -3.760  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      21.397  -8.066  -2.509  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      23.666  -9.863  -3.361  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      23.433  -8.202  -3.904  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      24.395  -7.455  -2.071  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      24.777  -9.046  -1.645  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      23.349  -8.338  -1.077  1.00  0.00           H  
ATOM    103  N   GLU A 786      19.121 -11.952  -0.199  1.00  0.00           N  
ATOM    104  CA  GLU A 786      17.689 -11.994   0.073  1.00  0.00           C  
ATOM    105  C   GLU A 786      16.935 -11.025  -0.833  1.00  0.00           C  
ATOM    106  O   GLU A 786      17.361  -9.888  -1.036  1.00  0.00           O  
ATOM    107  CB  GLU A 786      17.416 -11.655   1.540  1.00  0.00           C  
ATOM    108  CG  GLU A 786      17.661 -12.816   2.489  1.00  0.00           C  
ATOM    109  CD  GLU A 786      19.091 -13.318   2.440  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      20.010 -12.514   2.702  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      19.291 -14.513   2.141  1.00  0.00           O  
ATOM    112  H   GLU A 786      19.692 -11.358   0.332  1.00  0.00           H  
ATOM    113  HA  GLU A 786      17.343 -12.997  -0.125  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      18.057 -10.836   1.833  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      16.386 -11.347   1.640  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      17.443 -12.494   3.496  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      17.001 -13.628   2.221  1.00  0.00           H  
ATOM    118  N   ASP A 787      15.812 -11.484  -1.375  1.00  0.00           N  
ATOM    119  CA  ASP A 787      14.997 -10.659  -2.259  1.00  0.00           C  
ATOM    120  C   ASP A 787      13.520 -10.769  -1.896  1.00  0.00           C  
ATOM    121  O   ASP A 787      13.021 -11.856  -1.605  1.00  0.00           O  
ATOM    122  CB  ASP A 787      15.209 -11.073  -3.716  1.00  0.00           C  
ATOM    123  CG  ASP A 787      16.662 -10.980  -4.139  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      17.221  -9.864  -4.102  1.00  0.00           O  
ATOM    125  OD2 ASP A 787      17.240 -12.024  -4.507  1.00  0.00           O  
ATOM    126  H   ASP A 787      15.524 -12.400  -1.175  1.00  0.00           H  
ATOM    127  HA  ASP A 787      15.309  -9.633  -2.137  1.00  0.00           H  
ATOM    128  HB2 ASP A 787      14.880 -12.094  -3.846  1.00  0.00           H  
ATOM    129  HB3 ASP A 787      14.624 -10.427  -4.356  1.00  0.00           H  
ATOM    130  N   SER A 788      12.825  -9.636  -1.914  1.00  0.00           N  
ATOM    131  CA  SER A 788      11.406  -9.604  -1.581  1.00  0.00           C  
ATOM    132  C   SER A 788      10.555  -9.970  -2.794  1.00  0.00           C  
ATOM    133  O   SER A 788       9.584  -9.286  -3.116  1.00  0.00           O  
ATOM    134  CB  SER A 788      11.012  -8.218  -1.068  1.00  0.00           C  
ATOM    135  OG  SER A 788      11.457  -8.021   0.263  1.00  0.00           O  
ATOM    136  H   SER A 788      13.279  -8.801  -2.154  1.00  0.00           H  
ATOM    137  HA  SER A 788      11.232 -10.330  -0.801  1.00  0.00           H  
ATOM    138  HB2 SER A 788      11.457  -7.463  -1.699  1.00  0.00           H  
ATOM    139  HB3 SER A 788       9.936  -8.120  -1.094  1.00  0.00           H  
ATOM    140  HG  SER A 788      11.547  -8.871   0.699  1.00  0.00           H  
ATOM    141  N   LYS A 789      10.928 -11.056  -3.463  1.00  0.00           N  
ATOM    142  CA  LYS A 789      10.201 -11.517  -4.640  1.00  0.00           C  
ATOM    143  C   LYS A 789       9.307 -12.704  -4.297  1.00  0.00           C  
ATOM    144  O   LYS A 789       8.163 -12.785  -4.747  1.00  0.00           O  
ATOM    145  CB  LYS A 789      11.180 -11.906  -5.750  1.00  0.00           C  
ATOM    146  CG  LYS A 789      10.543 -11.972  -7.127  1.00  0.00           C  
ATOM    147  CD  LYS A 789      10.591 -10.625  -7.829  1.00  0.00           C  
ATOM    148  CE  LYS A 789       9.487  -9.702  -7.338  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       9.221  -8.595  -8.298  1.00  0.00           N  
ATOM    150  H   LYS A 789      11.711 -11.561  -3.157  1.00  0.00           H  
ATOM    151  HA  LYS A 789       9.581 -10.704  -4.987  1.00  0.00           H  
ATOM    152  HB2 LYS A 789      11.979 -11.180  -5.780  1.00  0.00           H  
ATOM    153  HB3 LYS A 789      11.596 -12.877  -5.522  1.00  0.00           H  
ATOM    154  HG2 LYS A 789      11.075 -12.697  -7.726  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       9.511 -12.277  -7.022  1.00  0.00           H  
ATOM    156  HD2 LYS A 789      11.546 -10.161  -7.634  1.00  0.00           H  
ATOM    157  HD3 LYS A 789      10.474 -10.779  -8.892  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       8.584 -10.278  -7.208  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       9.784  -9.280  -6.389  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       8.434  -8.850  -8.928  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789      10.066  -8.413  -8.876  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       8.972  -7.727  -7.783  1.00  0.00           H  
ATOM    163  N   THR A 790       9.834 -13.624  -3.495  1.00  0.00           N  
ATOM    164  CA  THR A 790       9.084 -14.807  -3.091  1.00  0.00           C  
ATOM    165  C   THR A 790       8.030 -14.459  -2.047  1.00  0.00           C  
ATOM    166  O   THR A 790       7.012 -15.142  -1.927  1.00  0.00           O  
ATOM    167  CB  THR A 790      10.014 -15.895  -2.522  1.00  0.00           C  
ATOM    168  OG1 THR A 790       9.249 -17.044  -2.141  1.00  0.00           O  
ATOM    169  CG2 THR A 790      10.787 -15.372  -1.321  1.00  0.00           C  
ATOM    170  H   THR A 790      10.750 -13.504  -3.169  1.00  0.00           H  
ATOM    171  HA  THR A 790       8.592 -15.205  -3.967  1.00  0.00           H  
ATOM    172  HB  THR A 790      10.720 -16.181  -3.289  1.00  0.00           H  
ATOM    173  HG1 THR A 790       9.001 -16.970  -1.216  1.00  0.00           H  
ATOM    174 HG21 THR A 790      11.661 -15.986  -1.160  1.00  0.00           H  
ATOM    175 HG22 THR A 790      10.156 -15.407  -0.445  1.00  0.00           H  
ATOM    176 HG23 THR A 790      11.092 -14.353  -1.505  1.00  0.00           H  
ATOM    177  N   ARG A 791       8.278 -13.393  -1.294  1.00  0.00           N  
ATOM    178  CA  ARG A 791       7.350 -12.954  -0.259  1.00  0.00           C  
ATOM    179  C   ARG A 791       6.364 -11.929  -0.812  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.970 -10.994  -0.117  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.115 -12.356   0.923  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.826 -11.054   0.591  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.628 -10.540   1.777  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.987 -11.076   1.792  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      11.733 -11.155   2.887  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      11.255 -10.736   4.051  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      12.961 -11.654   2.821  1.00  0.00           N  
ATOM    188  H   ARG A 791       9.107 -12.888  -1.437  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.799 -13.819   0.080  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       7.420 -12.166   1.727  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.853 -13.070   1.256  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       9.498 -11.223  -0.238  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.091 -10.313   0.316  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.676  -9.463   1.722  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.126 -10.832   2.687  1.00  0.00           H  
ATOM    196  HE  ARG A 791      11.360 -11.391   0.943  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.330 -10.360   4.104  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      11.819 -10.798   4.875  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      13.325 -11.971   1.945  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      13.522 -11.713   3.646  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.968 -12.113  -2.068  1.00  0.00           N  
ATOM    202  CA  GLY A 792       5.033 -11.197  -2.693  1.00  0.00           C  
ATOM    203  C   GLY A 792       3.711 -11.124  -1.954  1.00  0.00           C  
ATOM    204  O   GLY A 792       3.209 -10.036  -1.675  1.00  0.00           O  
ATOM    205  H   GLY A 792       6.315 -12.878  -2.575  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       5.474 -10.212  -2.719  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       4.848 -11.525  -3.706  1.00  0.00           H  
ATOM    208  N   GLU A 793       3.146 -12.286  -1.639  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.873 -12.348  -0.931  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.833 -11.329   0.205  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.953 -10.469   0.253  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.641 -13.755  -0.377  1.00  0.00           C  
ATOM    213  CG  GLU A 793       1.523 -14.821  -1.453  1.00  0.00           C  
ATOM    214  CD  GLU A 793       1.916 -16.198  -0.956  1.00  0.00           C  
ATOM    215  OE1 GLU A 793       3.129 -16.494  -0.925  1.00  0.00           O  
ATOM    216  OE2 GLU A 793       1.011 -16.981  -0.597  1.00  0.00           O  
ATOM    217  H   GLU A 793       3.596 -13.120  -1.890  1.00  0.00           H  
ATOM    218  HA  GLU A 793       1.090 -12.114  -1.635  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       2.466 -14.015   0.270  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       0.728 -13.755   0.201  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       0.500 -14.857  -1.796  1.00  0.00           H  
ATOM    222  HG3 GLU A 793       2.168 -14.555  -2.278  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.791 -11.433   1.119  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.868 -10.522   2.255  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.872  -9.070   1.789  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.074  -8.256   2.255  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.124 -10.807   3.081  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.259  -9.924   4.309  1.00  0.00           C  
ATOM    229  CD  LYS A 794       5.467 -10.311   5.145  1.00  0.00           C  
ATOM    230  CE  LYS A 794       5.206 -11.575   5.950  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       6.386 -11.964   6.770  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.465 -12.140   1.027  1.00  0.00           H  
ATOM    233  HA  LYS A 794       1.997 -10.687   2.872  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.102 -11.837   3.404  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.993 -10.654   2.456  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       4.368  -8.897   3.993  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.368 -10.024   4.912  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       6.308 -10.484   4.489  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       5.698  -9.503   5.824  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       4.365 -11.402   6.604  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       4.972 -12.379   5.267  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       6.925 -11.118   7.044  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       7.007 -12.596   6.226  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       6.076 -12.457   7.632  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.773  -8.752   0.866  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.878  -7.399   0.335  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.510  -6.857  -0.063  1.00  0.00           C  
ATOM    248  O   ILE A 795       2.183  -5.701   0.210  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.815  -7.344  -0.886  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       6.204  -7.867  -0.514  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.904  -5.922  -1.421  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       7.016  -8.325  -1.706  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.381  -9.444   0.533  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.291  -6.768   1.110  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.398  -7.969  -1.660  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.756  -7.085  -0.019  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       6.096  -8.707   0.157  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       5.934  -5.688  -1.650  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       4.309  -5.838  -2.318  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       4.535  -5.233  -0.678  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       7.876  -7.682  -1.824  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       7.343  -9.341  -1.550  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       6.406  -8.276  -2.597  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.711  -7.700  -0.709  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.375  -7.308  -1.144  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.502  -6.950   0.052  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.051  -5.851   0.123  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.274  -8.438  -1.946  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.478  -7.992  -2.759  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.292  -9.179  -3.246  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.147  -9.763  -2.132  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -3.496 -11.188  -2.389  1.00  0.00           N  
ATOM    273  H   LYS A 796       2.028  -8.608  -0.898  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.473  -6.439  -1.776  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.459  -8.849  -2.624  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.594  -9.211  -1.263  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.106  -7.367  -2.142  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.134  -7.428  -3.614  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.938  -8.857  -4.049  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.618  -9.943  -3.609  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.600  -9.698  -1.204  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.057  -9.187  -2.055  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -2.867 -11.813  -1.846  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -3.391 -11.404  -3.401  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -4.479 -11.372  -2.106  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.629  -7.884   0.988  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.441  -7.668   2.180  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.103  -6.331   2.833  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.979  -5.494   3.049  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.230  -8.805   3.180  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.791  -8.485   4.442  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.166  -8.741   0.874  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.477  -7.654   1.876  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.702  -9.702   2.807  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.171  -8.980   3.304  1.00  0.00           H  
ATOM    296  HG  SER A 797      -1.655  -9.217   5.048  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.174  -6.139   3.144  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.631  -4.905   3.772  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.142  -3.687   2.994  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.380  -2.735   3.575  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.158  -4.888   3.863  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.702  -6.046   4.676  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.160  -6.309   5.770  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.670  -6.690   4.218  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.826  -6.845   2.947  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.220  -4.868   4.769  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.572  -4.946   2.867  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.474  -3.966   4.327  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.316  -3.723   1.677  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.106  -2.621   0.820  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.546  -2.218   1.122  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.824  -1.062   1.442  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.028  -3.014  -0.653  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.046  -1.845  -1.594  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.833  -0.781  -1.468  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.994  -1.811  -2.604  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.766   0.296  -2.332  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.065  -0.737  -3.471  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.183   0.318  -3.335  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.739  -4.510   1.273  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.541  -1.781   1.020  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.980  -3.500  -0.804  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.766  -3.698  -0.909  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.576  -0.797  -0.685  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.684  -2.636  -2.711  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.457   1.119  -2.224  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.808  -0.723  -4.254  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.238   1.158  -4.011  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.458  -3.179   1.016  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.870  -2.924   1.275  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.064  -2.284   2.646  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.683  -1.227   2.767  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.669  -4.227   1.191  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.986  -4.645  -0.217  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.574  -3.756  -1.102  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.696  -5.927  -0.654  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.867  -4.137  -2.398  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.987  -6.314  -1.949  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.574  -5.419  -2.821  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.174  -4.080   0.756  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.228  -2.243   0.519  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.100  -5.020   1.651  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.601  -4.103   1.720  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.805  -2.753  -0.771  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.238  -6.629   0.027  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.327  -3.434  -3.077  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.757  -7.317  -2.278  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.801  -5.718  -3.833  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.531  -2.932   3.677  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.647  -2.427   5.040  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.464  -0.912   5.076  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.354  -0.178   5.508  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.612  -3.098   5.946  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -2.850  -4.585   6.144  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -2.039  -5.158   7.290  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -0.820  -5.363   7.110  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -2.623  -5.402   8.366  1.00  0.00           O  
ATOM    358  H   GLU A 801      -3.049  -3.770   3.517  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.636  -2.666   5.399  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.632  -2.965   5.513  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.636  -2.619   6.914  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.898  -4.745   6.350  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.581  -5.104   5.236  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.305  -0.451   4.619  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.004   0.976   4.599  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.084   1.750   3.849  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.742   2.624   4.415  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.641   1.221   3.949  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.279   2.681   3.677  1.00  0.00           C  
ATOM    370  CD1 LEU A 802      -0.087   3.436   4.983  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.975   2.769   2.819  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.635  -1.084   4.288  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.973   1.323   5.621  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.115   0.809   4.600  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.626   0.694   3.005  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.089   3.151   3.136  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.131   2.735   5.775  1.00  0.00           H  
ATOM    378 HD12 LEU A 802      -0.990   3.978   5.221  1.00  0.00           H  
ATOM    379 HD13 LEU A 802       0.733   4.131   4.880  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.723   3.353   3.335  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       0.734   3.243   1.878  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.356   1.776   2.635  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.262   1.422   2.574  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.264   2.085   1.747  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.549   2.322   2.533  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.027   3.452   2.635  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.562   1.246   0.502  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.387   1.019  -0.450  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.814   0.152  -1.625  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.832   2.348  -0.939  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.707   0.718   2.179  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.862   3.039   1.440  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -4.913   0.280   0.831  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.346   1.743  -0.050  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.599   0.500   0.078  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -4.753   0.512  -2.016  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -3.929  -0.870  -1.296  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.060   0.198  -2.398  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.119   2.170  -1.731  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -2.342   2.856  -0.121  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -3.640   2.960  -1.313  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.103   1.249   3.090  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.334   1.340   3.866  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.190   2.357   4.995  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.090   3.158   5.242  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.701  -0.029   4.442  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.908  -0.335   5.575  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.674   0.376   2.973  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.121   1.666   3.203  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.740  -0.026   4.735  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.541  -0.787   3.689  1.00  0.00           H  
ATOM    412  HG  SER A 804      -7.045   0.332   6.252  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.050   2.317   5.677  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.787   3.233   6.781  1.00  0.00           C  
ATOM    415  C   ASN A 805      -5.848   4.683   6.310  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.098   5.594   7.100  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.417   2.943   7.397  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.447   1.755   8.340  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -4.070   1.865   9.506  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -4.897   0.612   7.836  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.370   1.655   5.434  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.549   3.078   7.530  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.711   2.733   6.607  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.086   3.809   7.949  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -5.180   0.598   6.897  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -4.928  -0.172   8.423  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.619   4.890   5.017  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.648   6.229   4.440  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.082   6.664   4.149  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.345   7.353   3.163  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.820   6.273   3.156  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.348   6.404   3.397  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.588   7.430   2.874  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.495   5.633   4.111  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.332   7.283   3.256  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.249   6.200   4.007  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.425   4.124   4.438  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.218   6.910   5.159  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -4.984   5.362   2.598  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.136   7.116   2.559  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.747   4.737   4.661  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.512   7.936   2.997  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.416   5.814   4.350  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.006   6.255   5.014  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.413   6.602   4.849  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.774   6.723   3.372  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.289   7.751   2.930  1.00  0.00           O  
ATOM    448  CB  HIS A 807      -9.724   7.914   5.571  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -10.132   7.729   7.000  1.00  0.00           C  
ATOM    450  ND1 HIS A 807      -9.660   8.521   8.026  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -10.975   6.838   7.572  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -10.194   8.123   9.167  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -10.996   7.103   8.919  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.734   5.708   5.780  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.003   5.812   5.288  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -8.846   8.543   5.556  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -10.530   8.418   5.057  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -11.529   6.061   7.063  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -10.007   8.557  10.138  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -11.451   6.565   9.599  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.500   5.667   2.613  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.795   5.654   1.185  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.180   6.232   0.910  1.00  0.00           C  
ATOM    464  O   LEU A 808     -11.972   6.438   1.830  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.707   4.228   0.638  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.317   3.591   0.647  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.368   2.191   0.055  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.327   4.460  -0.116  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.090   4.877   3.022  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.058   6.268   0.689  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.360   3.606   1.231  1.00  0.00           H  
ATOM    472  HB3 LEU A 808     -10.059   4.244  -0.384  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.973   3.508   1.669  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.453   1.995  -0.484  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -9.207   2.117  -0.621  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -8.481   1.468   0.849  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.702   4.641  -1.112  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -6.375   3.952  -0.176  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.203   5.400   0.399  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.467   6.488  -0.362  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.757   7.039  -0.759  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.045   6.744  -2.227  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.138   6.424  -2.996  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.790   8.548  -0.513  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.676   9.277  -1.238  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -10.499   9.083  -0.867  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -11.981  10.040  -2.178  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.794   6.303  -1.050  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.518   6.568  -0.155  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.736   8.942  -0.855  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -12.689   8.736   0.546  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.313   6.853  -2.610  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.722   6.594  -3.986  1.00  0.00           C  
ATOM    494  C   SER A 810     -14.081   7.596  -4.941  1.00  0.00           C  
ATOM    495  O   SER A 810     -14.076   7.396  -6.155  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.245   6.657  -4.109  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.747   7.885  -3.610  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.991   7.112  -1.951  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.389   5.600  -4.249  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.525   6.563  -5.147  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.683   5.847  -3.543  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.077   8.567  -3.706  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.543   8.675  -4.382  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.900   9.710  -5.184  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.429   9.853  -4.809  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.841  10.924  -4.962  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.618  11.047  -4.999  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -14.942  11.135  -5.743  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -16.099  10.570  -4.943  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -16.155  10.717  -3.722  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -17.031   9.920  -5.629  1.00  0.00           N  
ATOM    512  H   GLN A 811     -13.579   8.778  -3.409  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -12.967   9.415  -6.220  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.810  11.197  -3.947  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.977  11.839  -5.357  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -15.149  12.172  -5.962  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -14.857  10.582  -6.667  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -16.920   9.841  -6.600  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -17.790   9.544  -5.137  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.840   8.768  -4.318  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.437   8.774  -3.917  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.523   8.759  -5.138  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.622   7.877  -5.991  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.135   7.569  -3.024  1.00  0.00           C  
ATOM    525  OG  SER A 812      -8.098   7.864  -2.104  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.361   7.944  -4.220  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.257   9.680  -3.358  1.00  0.00           H  
ATOM    528  HB2 SER A 812     -10.023   7.300  -2.474  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -8.827   6.737  -3.641  1.00  0.00           H  
ATOM    530  HG  SER A 812      -7.341   7.302  -2.284  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.633   9.744  -5.215  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.702   9.845  -6.332  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.391   9.131  -6.014  1.00  0.00           C  
ATOM    534  O   ARG A 813      -5.001   9.019  -4.852  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.427  11.314  -6.663  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.506  11.957  -7.519  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -8.646  12.494  -6.668  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -9.537  13.363  -7.432  1.00  0.00           N  
ATOM    539  CZ  ARG A 813     -10.395  12.917  -8.343  1.00  0.00           C  
ATOM    540  NH1 ARG A 813     -10.478  11.619  -8.601  1.00  0.00           N  
ATOM    541  NH2 ARG A 813     -11.173  13.770  -8.997  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.603  10.418  -4.505  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.158   9.372  -7.189  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.351  11.870  -5.740  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.489  11.381  -7.193  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -7.071  12.774  -8.075  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.896  11.219  -8.204  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -9.214  11.660  -6.284  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -8.230  13.055  -5.845  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -9.492  14.326  -7.257  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -9.894  10.974  -8.109  1.00  0.00           H  
ATOM    552 HH12 ARG A 813     -11.126  11.286  -9.287  1.00  0.00           H  
ATOM    553 HH21 ARG A 813     -11.114  14.749  -8.804  1.00  0.00           H  
ATOM    554 HH22 ARG A 813     -11.818  13.434  -9.682  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.719   8.650  -7.053  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.453   7.946  -6.885  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.341   8.911  -6.489  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.780   8.812  -5.398  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.076   7.216  -8.175  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.717   6.585  -8.125  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.722   6.707  -9.053  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.205   5.733  -7.095  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.377   5.982  -8.661  1.00  0.00           N  
ATOM    564  CE2 TRP A 814       0.107   5.376  -7.463  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.726   5.239  -5.896  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.901   4.547  -6.676  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -0.936   4.416  -5.116  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.366   4.077  -5.507  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.082   8.771  -7.956  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.581   7.220  -6.095  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.798   6.436  -8.365  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.088   7.920  -8.994  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -0.803   7.290  -9.958  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       1.219   5.912  -9.159  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.727   5.488  -5.577  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.907   4.277  -6.963  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.322   4.024  -4.186  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.946   3.431  -4.867  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.029   9.845  -7.381  1.00  0.00           N  
ATOM    580  CA  SER A 815      -0.981  10.827  -7.126  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.022  11.299  -5.676  1.00  0.00           C  
ATOM    582  O   SER A 815       0.017  11.481  -5.040  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.133  12.023  -8.068  1.00  0.00           C  
ATOM    584  OG  SER A 815      -1.197  11.603  -9.420  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.513   9.873  -8.233  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.030  10.352  -7.311  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.040  12.556  -7.826  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -0.285  12.682  -7.948  1.00  0.00           H  
ATOM    589  HG  SER A 815      -0.413  11.091  -9.633  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.229  11.497  -5.158  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.408  11.947  -3.782  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.090  10.826  -2.798  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.154  10.931  -2.004  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -3.842  12.437  -3.567  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.088  13.843  -4.087  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.038  13.893  -5.604  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -4.707  15.149  -6.143  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -3.931  16.376  -5.811  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.020  11.335  -5.714  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.727  12.766  -3.610  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.519  11.765  -4.072  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.059  12.424  -2.508  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -5.063  14.173  -3.758  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -3.330  14.502  -3.689  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -3.007  13.884  -5.923  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -4.547  13.026  -6.002  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -4.790  15.065  -7.216  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -5.693  15.229  -5.711  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -3.713  16.906  -6.679  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -3.039  16.119  -5.342  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -4.482  16.986  -5.175  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.873   9.754  -2.855  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.672   8.613  -1.970  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.209   8.184  -1.949  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.723   7.644  -0.955  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.541   7.414  -2.394  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.788   6.531  -3.378  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.978   6.615  -1.175  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.602   9.729  -3.509  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.965   8.908  -0.973  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.424   7.792  -2.887  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -2.522   7.110  -4.250  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -1.892   6.151  -2.909  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -3.418   5.705  -3.674  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.538   7.255  -0.509  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.600   5.790  -1.490  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -3.108   6.234  -0.663  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.511   8.429  -3.052  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.899   8.071  -3.161  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.770   9.043  -2.373  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.645   8.631  -1.612  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.330   8.057  -4.630  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.731   7.513  -4.847  1.00  0.00           C  
ATOM    634  CD  LYS A 818       3.037   7.334  -6.324  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.624   8.599  -6.929  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.353   8.321  -8.198  1.00  0.00           N  
ATOM    637  H   LYS A 818      -0.954   8.863  -3.812  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.022   7.081  -2.750  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.638   7.447  -5.190  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.296   9.068  -5.011  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.446   8.203  -4.424  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.816   6.556  -4.352  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.748   6.529  -6.441  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       2.123   7.087  -6.845  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       2.822   9.293  -7.130  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       4.309   9.038  -6.219  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       4.811   7.389  -8.149  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       5.083   9.045  -8.357  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       3.691   8.329  -9.000  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.524  10.335  -2.560  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.285  11.367  -1.865  1.00  0.00           C  
ATOM    652  C   ASP A 819       2.029  11.311  -0.362  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.780  11.882   0.429  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.922  12.751  -2.405  1.00  0.00           C  
ATOM    655  CG  ASP A 819       3.006  13.778  -2.142  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       4.197  13.440  -2.309  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       2.663  14.920  -1.771  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.814  10.602  -3.181  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.334  11.184  -2.045  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.767  12.684  -3.472  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       1.010  13.086  -1.933  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.962  10.619   0.026  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.605  10.488   1.433  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.276   9.266   2.053  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.747   9.313   3.189  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.913  10.382   1.588  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.604  11.726   1.741  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.687  12.465   0.416  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -2.231  13.874   0.596  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -1.168  14.829   1.016  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.402  10.186  -0.652  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.951  11.372   1.947  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.319   9.890   0.716  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.134   9.786   2.462  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -2.605  11.566   2.115  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -1.047  12.329   2.445  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -0.698  12.526  -0.015  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -2.339  11.919  -0.251  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -2.652  14.206  -0.341  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -3.003  13.853   1.351  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -0.666  15.194   0.181  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -0.484  14.352   1.636  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -1.589  15.629   1.531  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.317   8.172   1.298  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.932   6.938   1.772  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.451   7.005   1.664  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.167   6.388   2.452  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.426   5.718   0.980  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.085   5.593   1.100  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.846   5.819  -0.479  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.924   8.196   0.400  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.660   6.806   2.809  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.873   4.830   1.401  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.540   6.561   0.951  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.450   4.903   0.353  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.338   5.226   2.084  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       1.321   5.072  -1.056  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       1.604   6.801  -0.857  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       2.910   5.655  -0.560  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.937   7.760   0.683  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.373   7.907   0.473  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.111   8.004   1.805  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.287   7.656   1.902  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.662   9.149  -0.374  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.637  10.445   0.418  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.241  11.607  -0.346  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       5.807  11.852  -1.492  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       7.147  12.271   0.199  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.316   8.228   0.087  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.722   7.033  -0.055  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.638   9.043  -0.824  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.920   9.216  -1.156  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.613  10.686   0.659  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       6.197  10.305   1.331  1.00  0.00           H  
ATOM    715  N   SER A 823       5.410   8.480   2.830  1.00  0.00           N  
ATOM    716  CA  SER A 823       5.999   8.627   4.156  1.00  0.00           C  
ATOM    717  C   SER A 823       5.912   7.320   4.937  1.00  0.00           C  
ATOM    718  O   SER A 823       5.895   7.319   6.168  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.295   9.744   4.929  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.098  10.207   6.000  1.00  0.00           O  
ATOM    721  H   SER A 823       4.476   8.741   2.690  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.039   8.889   4.029  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.095  10.569   4.262  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.364   9.369   5.328  1.00  0.00           H  
ATOM    725  HG  SER A 823       5.534  10.515   6.714  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.858   6.208   4.212  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.774   4.892   4.836  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.676   3.893   4.119  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.780   3.881   2.892  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.329   4.391   4.826  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.088   3.299   5.850  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.472   2.141   5.584  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.517   3.603   6.918  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.875   6.273   3.234  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.105   4.988   5.858  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.667   5.216   5.046  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.097   3.999   3.847  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.346   3.033   4.901  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.252   2.014   4.363  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.508   0.910   3.620  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.025   0.335   2.663  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.936   1.452   5.612  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.970   1.705   6.718  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.270   2.989   6.371  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.995   2.449   3.709  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.118   0.394   5.480  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.870   1.966   5.778  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.260   0.895   6.778  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.502   1.809   7.652  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.243   2.961   6.703  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.787   3.831   6.808  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.290   0.620   4.067  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.475  -0.416   3.445  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.223  -0.099   1.974  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.215  -0.994   1.128  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.142  -0.558   4.183  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.294  -0.935   5.648  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.960  -0.890   6.376  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.573   0.473   6.727  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.624   0.764   7.610  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.969  -0.209   8.228  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.329   2.030   7.876  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.932   1.113   4.835  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.015  -1.349   3.512  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.612   0.381   4.129  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.555  -1.323   3.696  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.694  -1.936   5.713  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.975  -0.242   6.119  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.202  -1.316   5.735  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.039  -1.477   7.279  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.045   1.208   6.282  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.190  -1.164   8.030  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.256   0.012   8.893  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.821   2.766   7.413  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.615   2.247   8.541  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.016   1.179   1.677  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.761   1.614   0.309  1.00  0.00           C  
ATOM    778  C   TYR A 827       5.932   1.261  -0.603  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.760   1.063  -1.806  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.506   3.122   0.270  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.691   3.732  -1.101  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.937   4.180  -1.522  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.618   3.860  -1.976  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.109   4.739  -2.774  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.782   4.416  -3.230  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.029   4.854  -3.624  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.197   5.409  -4.872  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.035   1.846   2.394  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.878   1.101  -0.043  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.493   3.318   0.586  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.190   3.613   0.947  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.781   4.087  -0.854  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.643   3.516  -1.664  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.086   5.081  -3.083  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.937   4.507  -3.896  1.00  0.00           H  
ATOM    796  HH  TYR A 827       6.078   5.208  -5.195  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.124   1.183  -0.021  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.325   0.852  -0.778  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.344  -0.628  -1.148  1.00  0.00           C  
ATOM    800  O   LYS A 828       8.909  -1.014  -2.171  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.575   1.202   0.032  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.767   2.694   0.239  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.584   2.983   1.488  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.077   2.955   1.197  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.877   3.436   2.356  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.197   1.351   0.942  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.318   1.437  -1.684  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.506   0.731   1.001  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.443   0.817  -0.484  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.282   3.105  -0.617  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.798   3.162   0.338  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.321   3.962   1.862  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.358   2.237   2.236  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.366   1.941   0.966  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.276   3.588   0.345  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.279   3.491   3.205  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      13.264   4.380   2.157  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      13.665   2.783   2.542  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.722  -1.451  -0.310  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.666  -2.887  -0.552  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.367  -3.186  -2.017  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.017  -4.031  -2.634  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.618  -3.532   0.344  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.290  -1.083   0.488  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.628  -3.307  -0.298  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.742  -4.605   0.326  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.738  -3.172   1.355  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       5.632  -3.278  -0.015  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.380  -2.488  -2.570  1.00  0.00           N  
ATOM    830  CA  VAL A 830       5.996  -2.679  -3.963  1.00  0.00           C  
ATOM    831  C   VAL A 830       6.958  -1.959  -4.902  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.253  -0.778  -4.719  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.565  -2.172  -4.225  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.169  -2.416  -5.674  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.582  -2.839  -3.276  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.899  -1.829  -2.027  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.025  -3.737  -4.176  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.543  -1.108  -4.044  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       4.538  -3.380  -5.990  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       3.093  -2.394  -5.762  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       4.597  -1.645  -6.298  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.304  -2.143  -2.498  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.699  -3.139  -3.822  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       4.043  -3.710  -2.833  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.444  -2.678  -5.907  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.372  -2.108  -6.877  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.671  -1.833  -8.203  1.00  0.00           C  
ATOM    848  O   ASP A 831       7.859  -0.777  -8.808  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.556  -3.052  -7.097  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.285  -3.377  -5.809  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.608  -2.434  -5.055  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      10.532  -4.574  -5.553  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.171  -3.615  -6.000  1.00  0.00           H  
ATOM    854  HA  ASP A 831       8.738  -1.175  -6.477  1.00  0.00           H  
ATOM    855  HB2 ASP A 831       9.196  -3.975  -7.528  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.254  -2.589  -7.779  1.00  0.00           H  
ATOM    857  N   SER A 832       6.864  -2.789  -8.650  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.138  -2.652  -9.907  1.00  0.00           C  
ATOM    859  C   SER A 832       5.000  -1.644  -9.771  1.00  0.00           C  
ATOM    860  O   SER A 832       4.040  -1.872  -9.035  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.584  -4.007 -10.352  1.00  0.00           C  
ATOM    862  OG  SER A 832       4.773  -3.872 -11.506  1.00  0.00           O  
ATOM    863  H   SER A 832       6.755  -3.608  -8.122  1.00  0.00           H  
ATOM    864  HA  SER A 832       6.832  -2.294 -10.653  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.404  -4.671 -10.579  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.989  -4.428  -9.554  1.00  0.00           H  
ATOM    867  HG  SER A 832       3.956  -4.362 -11.382  1.00  0.00           H  
ATOM    868  N   SER A 833       5.116  -0.530 -10.486  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.100   0.515 -10.443  1.00  0.00           C  
ATOM    870  C   SER A 833       2.715  -0.062 -10.721  1.00  0.00           C  
ATOM    871  O   SER A 833       1.747   0.258 -10.032  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.422   1.611 -11.460  1.00  0.00           C  
ATOM    873  OG  SER A 833       5.624   2.282 -11.123  1.00  0.00           O  
ATOM    874  H   SER A 833       5.905  -0.407 -11.055  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.106   0.942  -9.451  1.00  0.00           H  
ATOM    876  HB2 SER A 833       4.532   1.170 -12.438  1.00  0.00           H  
ATOM    877  HB3 SER A 833       3.615   2.330 -11.478  1.00  0.00           H  
ATOM    878  HG  SER A 833       6.094   2.520 -11.925  1.00  0.00           H  
ATOM    879  N   SER A 834       2.630  -0.915 -11.737  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.364  -1.535 -12.111  1.00  0.00           C  
ATOM    881  C   SER A 834       0.650  -2.095 -10.884  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.548  -1.886 -10.700  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.599  -2.650 -13.132  1.00  0.00           C  
ATOM    884  OG  SER A 834       0.428  -2.904 -13.888  1.00  0.00           O  
ATOM    885  H   SER A 834       3.438  -1.131 -12.249  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.742  -0.774 -12.558  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.391  -2.357 -13.804  1.00  0.00           H  
ATOM    888  HB3 SER A 834       1.883  -3.554 -12.613  1.00  0.00           H  
ATOM    889  HG  SER A 834      -0.290  -3.141 -13.296  1.00  0.00           H  
ATOM    890  N   MET A 835       1.397  -2.809 -10.048  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.837  -3.400  -8.838  1.00  0.00           C  
ATOM    892  C   MET A 835       0.173  -2.335  -7.971  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.872  -2.577  -7.366  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.930  -4.114  -8.040  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.523  -5.313  -8.762  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.348  -6.670  -8.936  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.108  -7.132  -7.222  1.00  0.00           C  
ATOM    898  H   MET A 835       2.347  -2.942 -10.248  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.091  -4.121  -9.136  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.726  -3.414  -7.836  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.512  -4.455  -7.105  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.841  -5.004  -9.746  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.378  -5.665  -8.204  1.00  0.00           H  
ATOM    904  HE1 MET A 835       0.066  -7.020  -6.961  1.00  0.00           H  
ATOM    905  HE2 MET A 835       1.407  -8.160  -7.082  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.708  -6.493  -6.590  1.00  0.00           H  
ATOM    907  N   ARG A 836       0.785  -1.157  -7.915  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.253  -0.056  -7.120  1.00  0.00           C  
ATOM    909  C   ARG A 836      -1.079   0.428  -7.686  1.00  0.00           C  
ATOM    910  O   ARG A 836      -2.116   0.321  -7.033  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.253   1.101  -7.079  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.611   0.713  -6.517  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.602   1.863  -6.612  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.976   1.420  -6.390  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       6.042   2.121  -6.759  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       5.894   3.292  -7.363  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.261   1.652  -6.522  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.615  -1.025  -8.419  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.094  -0.418  -6.116  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.397   1.473  -8.083  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       0.846   1.891  -6.466  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.495   0.438  -5.479  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       2.994  -0.128  -7.075  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.530   2.302  -7.596  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.347   2.603  -5.869  1.00  0.00           H  
ATOM    926  HE  ARG A 836       5.109   0.558  -5.945  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       4.977   3.648  -7.542  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       6.699   3.818  -7.638  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.377   0.770  -6.066  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       8.062   2.180  -6.799  1.00  0.00           H  
ATOM    931  N   GLU A 837      -1.041   0.961  -8.903  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -2.245   1.463  -9.555  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.335   0.396  -9.579  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.487   0.662  -9.235  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.928   1.917 -10.981  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.514   3.375 -11.078  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -2.695   4.305 -11.276  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -3.541   4.013 -12.147  1.00  0.00           O  
ATOM    939  OE2 GLU A 837      -2.774   5.326 -10.560  1.00  0.00           O  
ATOM    940  H   GLU A 837      -0.183   1.019  -9.373  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.600   2.311  -8.988  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -1.125   1.308 -11.370  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.805   1.772 -11.594  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.005   3.653 -10.168  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.840   3.490 -11.915  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.964  -0.812  -9.988  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.909  -1.920 -10.056  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.501  -2.216  -8.682  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.703  -2.057  -8.465  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.222  -3.170 -10.609  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.188  -4.092 -11.328  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.397  -4.043 -11.017  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -3.736  -4.860 -12.201  1.00  0.00           O  
ATOM    954  H   ASP A 838      -2.031  -0.962 -10.249  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.707  -1.634 -10.724  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.453  -2.872 -11.306  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.772  -3.716  -9.793  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.651  -2.647  -7.757  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.090  -2.966  -6.403  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.932  -1.834  -5.823  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.081  -2.040  -5.431  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.881  -3.231  -5.503  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.055  -4.473  -5.837  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.720  -4.438  -5.110  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.824  -5.737  -5.482  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.705  -2.754  -7.989  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.694  -3.860  -6.453  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.229  -2.374  -5.565  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.241  -3.334  -4.489  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.855  -4.490  -6.900  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.889  -4.486  -4.045  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.203  -3.521  -5.351  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.119  -5.281  -5.419  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -3.885  -5.538  -5.531  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.562  -6.049  -4.481  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -2.572  -6.520  -6.181  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.353  -0.639  -5.773  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.051   0.526  -5.242  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.433   0.667  -5.873  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.451   0.643  -5.180  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.233   1.794  -5.491  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.966   3.059  -5.146  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.287   3.353  -3.830  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.336   3.953  -6.137  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.962   4.515  -3.510  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.010   5.118  -5.823  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.325   5.399  -4.507  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.435  -0.538  -6.100  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.167   0.386  -4.178  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.335   1.759  -4.892  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.962   1.840  -6.535  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.003   2.662  -3.049  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.092   3.735  -7.167  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.206   4.732  -2.480  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.294   5.807  -6.605  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.852   6.308  -4.259  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.461   0.815  -7.193  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.717   0.959  -7.921  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.706  -0.131  -7.521  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.856   0.154  -7.189  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.465   0.906  -9.429  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -7.169   2.262 -10.045  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.617   2.127 -11.454  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -7.733   1.993 -12.479  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -7.201   1.779 -13.854  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.616   0.826  -7.691  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.138   1.921  -7.669  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.623   0.256  -9.619  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.340   0.497  -9.914  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -8.082   2.838 -10.082  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -6.442   2.775  -9.431  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -6.032   3.004 -11.689  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -5.988   1.249 -11.502  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -8.354   1.153 -12.209  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -8.325   2.896 -12.468  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -6.166   1.675 -13.824  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -7.438   2.591 -14.459  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -7.614   0.919 -14.267  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.250  -1.379  -7.555  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -9.095  -2.511  -7.195  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.863  -2.229  -5.907  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -11.090  -2.316  -5.872  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.250  -3.775  -7.033  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -8.001  -4.513  -8.338  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.419  -5.896  -8.126  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.150  -6.883  -8.038  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.096  -5.976  -8.042  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.323  -1.542  -7.828  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.804  -2.663  -7.995  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.294  -3.503  -6.610  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.755  -4.448  -6.355  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.939  -4.611  -8.866  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.312  -3.936  -8.937  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.578  -5.147  -8.120  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.693  -6.857  -7.904  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.131  -1.893  -4.850  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.743  -1.601  -3.559  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.834  -0.544  -3.699  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.997  -0.790  -3.378  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.682  -1.126  -2.565  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -9.103  -1.264  -1.119  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.940  -0.325  -0.527  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.665  -2.331  -0.345  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.327  -0.446   0.794  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -9.048  -2.460   0.976  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.878  -1.515   1.541  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.261  -1.640   2.857  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.157  -1.840  -4.940  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.187  -2.514  -3.189  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.783  -1.706  -2.704  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.466  -0.084  -2.750  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.289   0.511  -1.114  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -8.013  -3.069  -0.791  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.978   0.293   1.237  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.696  -3.297   1.561  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.508  -1.465   3.427  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.450   0.633  -4.183  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.395   1.727  -4.368  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.641   1.258  -5.111  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.762   1.431  -4.634  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.758   2.895  -5.143  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.641   3.536  -4.316  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.815   3.928  -5.506  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.987   3.692  -2.852  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.510   0.768  -4.421  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.686   2.085  -3.390  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.341   2.506  -6.058  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.756   2.924  -4.384  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.427   4.517  -4.714  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -11.420   4.920  -5.341  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -12.084   3.817  -6.545  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.689   3.782  -4.890  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844     -10.978   4.112  -2.758  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.957   2.727  -2.369  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.272   4.352  -2.381  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.436   0.661  -6.281  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.544   0.166  -7.090  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.560  -0.575  -6.225  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.764  -0.336  -6.320  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -13.025  -0.760  -8.193  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.994  -0.928  -9.351  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.935   0.226 -10.333  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -14.577   1.264 -10.066  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -13.249   0.092 -11.367  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.519   0.552  -6.609  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -14.028   1.016  -7.545  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.100  -0.357  -8.579  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.833  -1.734  -7.767  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -13.751  -1.840  -9.877  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -14.997  -0.997  -8.958  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -14.066  -1.476  -5.383  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.929  -2.252  -4.500  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.759  -1.336  -3.607  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.972  -1.506  -3.485  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -14.091  -3.199  -3.638  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.911  -4.264  -2.931  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -14.030  -5.373  -2.380  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -13.462  -6.239  -3.494  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -12.175  -5.700  -4.015  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -13.097  -1.622  -5.354  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.596  -2.835  -5.117  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.365  -3.692  -4.268  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.570  -2.620  -2.889  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.450  -3.808  -2.115  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.613  -4.691  -3.634  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.212  -4.931  -1.831  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -14.618  -5.992  -1.718  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -13.296  -7.234  -3.109  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -14.178  -6.280  -4.301  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -12.252  -5.519  -5.036  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -11.409  -6.383  -3.852  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -11.939  -4.809  -3.533  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -15.098  -0.364  -2.987  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.777   0.580  -2.108  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.937   1.262  -2.824  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -18.100   1.065  -2.470  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.808   1.657  -1.583  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.617   1.003  -0.880  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.532   2.606  -0.640  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.498   1.970  -0.563  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -14.132  -0.280  -3.124  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.163   0.029  -1.262  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.451   2.228  -2.426  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.950   0.567   0.048  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.216   0.226  -1.515  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.300   3.137  -1.183  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -15.985   2.041   0.161  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -14.827   3.312  -0.229  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.725   1.885  -1.313  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -12.883   2.978  -0.555  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.083   1.736   0.407  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.614   2.062  -3.834  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.630   2.770  -4.604  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.745   1.825  -5.041  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.924   2.176  -4.994  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -17.001   3.443  -5.814  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.670   2.178  -4.069  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -18.051   3.539  -3.972  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.985   3.096  -5.931  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.570   3.197  -6.699  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.002   4.513  -5.672  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.364   0.626  -5.467  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.331  -0.371  -5.912  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -19.703  -1.315  -4.773  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -19.775  -2.529  -4.960  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.766  -1.170  -7.088  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -18.469  -0.323  -8.313  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -19.732  -0.026  -9.105  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -20.048  -1.142 -10.088  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -21.381  -0.958 -10.726  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.409   0.405  -5.481  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -20.219   0.151  -6.236  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.848  -1.647  -6.775  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -19.480  -1.931  -7.367  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -18.028   0.610  -7.996  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -17.774  -0.855  -8.947  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -20.559   0.080  -8.419  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -19.595   0.896  -9.652  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -19.290  -1.153 -10.856  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -20.039  -2.084  -9.559  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -21.315  -1.135 -11.749  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -21.718   0.014 -10.575  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -22.069  -1.620 -10.315  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.941  -0.749  -3.595  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.306  -1.541  -2.426  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -21.791  -1.891  -2.449  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -22.175  -3.034  -2.196  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.971  -0.779  -1.142  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -20.373  -1.542   0.105  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -21.209  -1.085   0.884  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -19.776  -2.713   0.300  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -19.868   0.225  -3.508  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -19.732  -2.455  -2.452  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -18.906  -0.601  -1.104  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -20.490   0.168  -1.146  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -19.120  -3.014  -0.362  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -20.018  -3.228   1.098  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -22.622  -0.901  -2.755  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -24.066  -1.104  -2.813  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -24.523  -1.358  -4.246  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -24.782  -0.421  -5.001  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -24.795   0.114  -2.242  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -24.348   1.475  -2.776  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -25.490   2.477  -2.706  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -23.143   1.984  -1.998  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.257  -0.012  -2.948  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -24.303  -1.969  -2.213  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -25.846   0.002  -2.459  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -24.649   0.113  -1.171  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -24.059   1.371  -3.812  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -25.205   3.305  -2.076  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -26.366   1.996  -2.295  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -25.712   2.839  -3.699  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -22.665   1.157  -1.494  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -23.466   2.712  -1.268  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -22.442   2.443  -2.680  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -24.622  -2.631  -4.612  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -25.051  -3.010  -5.953  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -26.297  -3.888  -5.897  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -26.203  -5.116  -5.883  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -23.926  -3.745  -6.684  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -24.387  -4.352  -7.995  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -24.597  -3.588  -8.961  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -24.536  -5.590  -8.055  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -24.401  -3.334  -3.965  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -25.288  -2.106  -6.493  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -23.126  -3.049  -6.892  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -23.553  -4.537  -6.052  1.00  0.00           H  
ATOM   1209  N   SER A 853     -27.463  -3.251  -5.864  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -28.728  -3.975  -5.804  1.00  0.00           C  
ATOM   1211  C   SER A 853     -29.596  -3.652  -7.016  1.00  0.00           C  
ATOM   1212  O   SER A 853     -30.789  -3.376  -6.883  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -29.479  -3.627  -4.517  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -28.894  -4.268  -3.396  1.00  0.00           O  
ATOM   1215  H   SER A 853     -27.473  -2.271  -5.877  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -28.506  -5.032  -5.806  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -29.447  -2.559  -4.363  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -30.506  -3.948  -4.605  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -28.846  -5.213  -3.557  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      12
ATOM     66  N   GLU A 784      10.726  -9.544 -14.458  1.00  0.00           N  
ATOM     67  CA  GLU A 784      11.524  -8.993 -13.369  1.00  0.00           C  
ATOM     68  C   GLU A 784      12.449 -10.054 -12.781  1.00  0.00           C  
ATOM     69  O   GLU A 784      12.078 -11.223 -12.665  1.00  0.00           O  
ATOM     70  CB  GLU A 784      10.614  -8.430 -12.275  1.00  0.00           C  
ATOM     71  CG  GLU A 784      11.365  -7.976 -11.034  1.00  0.00           C  
ATOM     72  CD  GLU A 784      10.531  -8.094  -9.773  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       9.981  -9.187  -9.524  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      10.428  -7.092  -9.035  1.00  0.00           O  
ATOM     75  H   GLU A 784       9.825  -9.881 -14.268  1.00  0.00           H  
ATOM     76  HA  GLU A 784      12.125  -8.192 -13.772  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      10.074  -7.584 -12.673  1.00  0.00           H  
ATOM     78  HB3 GLU A 784       9.908  -9.193 -11.984  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      12.248  -8.586 -10.920  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      11.655  -6.944 -11.161  1.00  0.00           H  
ATOM     81  N   LYS A 785      13.656  -9.640 -12.411  1.00  0.00           N  
ATOM     82  CA  LYS A 785      14.635 -10.553 -11.834  1.00  0.00           C  
ATOM     83  C   LYS A 785      14.222 -10.975 -10.427  1.00  0.00           C  
ATOM     84  O   LYS A 785      14.175 -12.165 -10.116  1.00  0.00           O  
ATOM     85  CB  LYS A 785      16.016  -9.894 -11.795  1.00  0.00           C  
ATOM     86  CG  LYS A 785      16.724  -9.887 -13.139  1.00  0.00           C  
ATOM     87  CD  LYS A 785      18.031  -9.115 -13.076  1.00  0.00           C  
ATOM     88  CE  LYS A 785      17.791  -7.613 -13.043  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      18.971  -6.852 -13.539  1.00  0.00           N  
ATOM     90  H   LYS A 785      13.893  -8.695 -12.528  1.00  0.00           H  
ATOM     91  HA  LYS A 785      14.681 -11.430 -12.461  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      15.905  -8.872 -11.464  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      16.636 -10.427 -11.088  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      16.933 -10.905 -13.431  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      16.078  -9.425 -13.873  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      18.566  -9.402 -12.184  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      18.624  -9.357 -13.947  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      16.939  -7.384 -13.665  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      17.584  -7.318 -12.026  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      19.702  -7.508 -13.880  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      19.371  -6.274 -12.772  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      18.690  -6.225 -14.320  1.00  0.00           H  
ATOM    103  N   GLU A 786      13.923  -9.993  -9.583  1.00  0.00           N  
ATOM    104  CA  GLU A 786      13.514 -10.264  -8.210  1.00  0.00           C  
ATOM    105  C   GLU A 786      12.459 -11.366  -8.165  1.00  0.00           C  
ATOM    106  O   GLU A 786      11.291 -11.135  -8.477  1.00  0.00           O  
ATOM    107  CB  GLU A 786      12.968  -8.993  -7.556  1.00  0.00           C  
ATOM    108  CG  GLU A 786      13.047  -9.008  -6.038  1.00  0.00           C  
ATOM    109  CD  GLU A 786      12.158  -7.960  -5.398  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      10.952  -8.233  -5.221  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      12.667  -6.866  -5.075  1.00  0.00           O  
ATOM    112  H   GLU A 786      13.980  -9.064  -9.890  1.00  0.00           H  
ATOM    113  HA  GLU A 786      14.385 -10.594  -7.663  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      13.532  -8.146  -7.917  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      11.933  -8.873  -7.840  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      12.742  -9.981  -5.684  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      14.069  -8.822  -5.742  1.00  0.00           H  
ATOM    118  N   ASP A 787      12.880 -12.564  -7.775  1.00  0.00           N  
ATOM    119  CA  ASP A 787      11.972 -13.702  -7.688  1.00  0.00           C  
ATOM    120  C   ASP A 787      11.120 -13.622  -6.425  1.00  0.00           C  
ATOM    121  O   ASP A 787      11.622 -13.789  -5.314  1.00  0.00           O  
ATOM    122  CB  ASP A 787      12.761 -15.013  -7.703  1.00  0.00           C  
ATOM    123  CG  ASP A 787      13.626 -15.154  -8.941  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      13.114 -14.907 -10.053  1.00  0.00           O  
ATOM    125  OD2 ASP A 787      14.814 -15.510  -8.796  1.00  0.00           O  
ATOM    126  H   ASP A 787      13.824 -12.686  -7.539  1.00  0.00           H  
ATOM    127  HA  ASP A 787      11.322 -13.674  -8.549  1.00  0.00           H  
ATOM    128  HB2 ASP A 787      13.401 -15.051  -6.834  1.00  0.00           H  
ATOM    129  HB3 ASP A 787      12.069 -15.842  -7.673  1.00  0.00           H  
ATOM    130  N   SER A 788       9.828 -13.365  -6.605  1.00  0.00           N  
ATOM    131  CA  SER A 788       8.906 -13.258  -5.480  1.00  0.00           C  
ATOM    132  C   SER A 788       7.702 -14.174  -5.676  1.00  0.00           C  
ATOM    133  O   SER A 788       6.687 -13.771  -6.244  1.00  0.00           O  
ATOM    134  CB  SER A 788       8.439 -11.811  -5.312  1.00  0.00           C  
ATOM    135  OG  SER A 788       7.768 -11.354  -6.473  1.00  0.00           O  
ATOM    136  H   SER A 788       9.488 -13.242  -7.516  1.00  0.00           H  
ATOM    137  HA  SER A 788       9.434 -13.563  -4.589  1.00  0.00           H  
ATOM    138  HB2 SER A 788       7.764 -11.748  -4.473  1.00  0.00           H  
ATOM    139  HB3 SER A 788       9.296 -11.178  -5.133  1.00  0.00           H  
ATOM    140  HG  SER A 788       7.225 -10.594  -6.251  1.00  0.00           H  
ATOM    141  N   LYS A 789       7.822 -15.409  -5.200  1.00  0.00           N  
ATOM    142  CA  LYS A 789       6.744 -16.384  -5.320  1.00  0.00           C  
ATOM    143  C   LYS A 789       5.746 -16.234  -4.177  1.00  0.00           C  
ATOM    144  O   LYS A 789       4.548 -16.061  -4.403  1.00  0.00           O  
ATOM    145  CB  LYS A 789       7.313 -17.804  -5.332  1.00  0.00           C  
ATOM    146  CG  LYS A 789       7.625 -18.323  -6.725  1.00  0.00           C  
ATOM    147  CD  LYS A 789       8.912 -17.725  -7.268  1.00  0.00           C  
ATOM    148  CE  LYS A 789       8.647 -16.448  -8.050  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       9.824 -16.042  -8.866  1.00  0.00           N  
ATOM    150  H   LYS A 789       8.656 -15.671  -4.756  1.00  0.00           H  
ATOM    151  HA  LYS A 789       6.234 -16.201  -6.254  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       8.225 -17.819  -4.753  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       6.596 -18.470  -4.875  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       7.728 -19.397  -6.685  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       6.810 -18.063  -7.387  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       9.570 -17.498  -6.442  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       9.385 -18.445  -7.921  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       7.805 -16.610  -8.705  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       8.413 -15.657  -7.353  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       9.511 -15.668  -9.785  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789      10.443 -16.862  -9.032  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789      10.367 -15.306  -8.371  1.00  0.00           H  
ATOM    163  N   THR A 790       6.246 -16.301  -2.947  1.00  0.00           N  
ATOM    164  CA  THR A 790       5.398 -16.173  -1.769  1.00  0.00           C  
ATOM    165  C   THR A 790       5.539 -14.792  -1.138  1.00  0.00           C  
ATOM    166  O   THR A 790       4.706 -14.381  -0.330  1.00  0.00           O  
ATOM    167  CB  THR A 790       5.737 -17.243  -0.714  1.00  0.00           C  
ATOM    168  OG1 THR A 790       4.847 -17.130   0.402  1.00  0.00           O  
ATOM    169  CG2 THR A 790       7.175 -17.100  -0.239  1.00  0.00           C  
ATOM    170  H   THR A 790       7.209 -16.440  -2.831  1.00  0.00           H  
ATOM    171  HA  THR A 790       4.373 -16.314  -2.079  1.00  0.00           H  
ATOM    172  HB  THR A 790       5.617 -18.219  -1.163  1.00  0.00           H  
ATOM    173  HG1 THR A 790       4.541 -16.223   0.477  1.00  0.00           H  
ATOM    174 HG21 THR A 790       7.200 -17.108   0.840  1.00  0.00           H  
ATOM    175 HG22 THR A 790       7.582 -16.168  -0.602  1.00  0.00           H  
ATOM    176 HG23 THR A 790       7.762 -17.922  -0.619  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.598 -14.081  -1.511  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.847 -12.746  -0.981  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.739 -11.781  -1.395  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.193 -11.055  -0.565  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.200 -12.225  -1.468  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.835 -11.210  -0.532  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.965 -10.454  -1.213  1.00  0.00           C  
ATOM    184  NE  ARG A 791      11.186 -11.252  -1.294  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      12.351 -10.772  -1.716  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      12.453  -9.505  -2.092  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      13.417 -11.561  -1.761  1.00  0.00           N  
ATOM    188  H   ARG A 791       7.226 -14.463  -2.159  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.864 -12.815   0.096  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.878 -13.059  -1.572  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.067 -11.758  -2.433  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       8.081 -10.502  -0.219  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       9.227 -11.726   0.331  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.653 -10.189  -2.212  1.00  0.00           H  
ATOM    195  HD3 ARG A 791      10.170  -9.556  -0.650  1.00  0.00           H  
ATOM    196  HE  ARG A 791      11.133 -12.191  -1.021  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      11.651  -8.908  -2.057  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      13.331  -9.146  -2.407  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      13.344 -12.517  -1.479  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      14.293 -11.199  -2.079  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.414 -11.779  -2.684  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.374 -10.899  -3.185  1.00  0.00           C  
ATOM    203  C   GLY A 792       3.141 -10.898  -2.304  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.631  -9.838  -1.941  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.884 -12.380  -3.300  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.765  -9.894  -3.242  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       4.093 -11.222  -4.177  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.660 -12.089  -1.960  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.477 -12.219  -1.118  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.521 -11.227   0.041  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.644 -10.374   0.177  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.364 -13.646  -0.577  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -0.066 -14.084  -0.310  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -0.718 -14.719  -1.523  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -0.964 -13.995  -2.511  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -0.982 -15.939  -1.485  1.00  0.00           O  
ATOM    217  H   GLU A 793       3.111 -12.897  -2.281  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.611 -12.005  -1.726  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       1.799 -14.326  -1.295  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       1.917 -13.712   0.348  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -0.065 -14.803   0.496  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -0.646 -13.221  -0.019  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.549 -11.345   0.874  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.711 -10.459   2.021  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.675  -8.997   1.589  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.852  -8.218   2.071  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.028 -10.757   2.740  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.204  -9.982   4.035  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.324 -10.539   5.141  1.00  0.00           C  
ATOM    230  CE  LYS A 794       3.892 -11.831   5.708  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       5.093 -11.585   6.554  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.217 -12.045   0.713  1.00  0.00           H  
ATOM    233  HA  LYS A 794       1.891 -10.642   2.699  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.070 -11.812   2.968  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.848 -10.507   2.082  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.236 -10.045   4.345  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.940  -8.948   3.863  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       3.254  -9.811   5.935  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       2.338 -10.734   4.742  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       3.133 -12.311   6.307  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       4.166 -12.479   4.889  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       5.620 -10.763   6.195  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       5.718 -12.416   6.538  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       4.807 -11.398   7.536  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.569  -8.632   0.676  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.637  -7.264   0.178  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.250  -6.739  -0.177  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.908  -5.597   0.132  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.545  -7.161  -1.062  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.954  -7.658  -0.732  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.587  -5.728  -1.569  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.674  -8.263  -1.916  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.198  -9.299   0.330  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.056  -6.646   0.958  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.125  -7.781  -1.840  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.545  -6.831  -0.372  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.890  -8.412   0.039  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       3.874  -5.608  -2.372  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       4.338  -5.054  -0.764  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       5.579  -5.504  -1.933  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.447  -9.317  -1.976  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       6.353  -7.772  -2.823  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       7.740  -8.131  -1.794  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.453  -7.581  -0.826  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.100  -7.205  -1.221  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.747  -6.862   0.000  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.337  -5.784   0.075  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.558  -8.339  -2.009  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.953  -8.005  -2.506  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.652  -9.230  -3.071  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -2.360  -9.404  -4.554  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -2.952 -10.661  -5.091  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.782  -8.479  -1.044  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.170  -6.332  -1.852  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.060  -8.573  -2.864  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.624  -9.211  -1.374  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.536  -7.619  -1.683  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.880  -7.255  -3.280  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.308 -10.107  -2.543  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -3.719  -9.121  -2.933  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.774  -8.564  -5.090  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -1.290  -9.431  -4.695  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -3.982 -10.555  -5.195  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -2.760 -11.452  -4.444  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -2.541 -10.880  -6.021  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.802  -7.785   0.955  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.579  -7.580   2.172  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.212  -6.257   2.836  1.00  0.00           C  
ATOM    289  O   SER A 797      -2.075  -5.415   3.086  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.349  -8.735   3.149  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.779  -9.966   2.594  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.310  -8.624   0.837  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.624  -7.555   1.898  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -0.297  -8.805   3.378  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -1.904  -8.550   4.058  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.737  -9.974   2.536  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.074  -6.081   3.118  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.557  -4.859   3.751  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.018  -3.625   3.035  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.540  -2.725   3.663  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.087  -4.833   3.757  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.673  -5.496   4.988  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.667  -4.861   6.063  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.137  -6.651   4.876  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.714  -6.789   2.894  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.203  -4.852   4.771  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.452  -5.353   2.883  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.423  -3.807   3.728  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.189  -3.590   1.718  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.279  -2.465   0.916  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.733  -2.134   1.240  1.00  0.00           C  
ATOM    312  O   PHE A 799      -2.058  -1.005   1.606  1.00  0.00           O  
ATOM    313  CB  PHE A 799      -0.135  -2.779  -0.575  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.236  -1.567  -1.455  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.652  -0.513  -1.310  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -1.218  -1.481  -2.429  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.560   0.604  -2.118  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.314  -0.366  -3.241  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.423   0.677  -3.086  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.641  -4.338   1.274  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.334  -1.611   1.156  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.828  -3.235  -0.748  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.913  -3.469  -0.866  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.422  -0.569  -0.554  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.916  -2.298  -2.551  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.259   1.419  -1.995  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -2.084  -0.313  -3.996  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.496   1.549  -3.718  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.605  -3.128   1.100  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -4.025  -2.943   1.376  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.234  -2.292   2.740  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.959  -1.305   2.863  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.756  -4.286   1.322  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -5.071  -4.741  -0.074  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.703  -3.891  -0.968  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.738  -6.019  -0.493  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.994  -4.306  -2.254  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -5.027  -6.440  -1.777  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.657  -5.583  -2.658  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.285  -4.006   0.804  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.428  -2.293   0.614  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.140  -5.042   1.785  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.686  -4.203   1.864  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.967  -2.891  -0.652  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.246  -6.691   0.195  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.487  -3.633  -2.940  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.762  -7.438  -2.091  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.883  -5.909  -3.662  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.594  -2.853   3.761  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.711  -2.328   5.116  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.519  -0.814   5.132  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.405  -0.069   5.554  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.683  -2.992   6.035  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -2.945  -4.470   6.273  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -4.226  -4.718   7.046  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -5.307  -4.712   6.420  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -4.148  -4.917   8.276  1.00  0.00           O  
ATOM    358  H   GLU A 801      -3.030  -3.638   3.599  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.703  -2.556   5.476  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.703  -2.887   5.594  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.694  -2.488   6.990  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.017  -4.968   5.318  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.119  -4.883   6.832  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.357  -0.366   4.670  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.048   1.059   4.630  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.183   1.845   3.981  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.837   2.662   4.631  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.745   1.297   3.865  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.235   2.739   3.840  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.184   3.181   5.233  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.924   2.877   2.863  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.691  -1.007   4.347  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.926   1.400   5.648  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.020   0.684   4.316  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.900   0.982   2.843  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.032   3.390   3.509  1.00  0.00           H  
ATOM    377 HD11 LEU A 802      -0.129   4.201   5.396  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       1.258   3.115   5.324  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.279   2.540   5.969  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.745   2.255   3.189  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.246   3.908   2.830  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       0.605   2.567   1.880  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.412   1.592   2.698  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.470   2.274   1.961  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.728   2.408   2.812  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.146   3.515   3.151  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.791   1.516   0.671  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.606   1.231  -0.252  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -4.008   0.259  -1.351  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -3.073   2.524  -0.850  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.858   0.931   2.234  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -4.114   3.262   1.709  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.232   0.570   0.945  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.512   2.100   0.116  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.812   0.774   0.322  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -5.048   0.405  -1.598  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -3.858  -0.754  -1.008  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.401   0.435  -2.227  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -3.866   3.256  -0.888  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -2.709   2.335  -1.850  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.266   2.898  -0.238  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.326   1.272   3.157  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.538   1.262   3.969  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.391   2.183   5.176  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.300   2.945   5.503  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.853  -0.161   4.435  1.00  0.00           C  
ATOM    407  OG  SER A 804      -8.710  -0.150   5.563  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.944   0.420   2.857  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.351   1.619   3.355  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.337  -0.700   3.635  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -6.933  -0.662   4.701  1.00  0.00           H  
ATOM    412  HG  SER A 804      -9.611  -0.329   5.282  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.239   2.107   5.834  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.972   2.934   7.005  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.095   4.416   6.665  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.430   5.235   7.521  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.575   2.640   7.555  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.371   1.168   7.858  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.320   0.383   7.849  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.128   0.787   8.130  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.552   1.480   5.525  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.705   2.687   7.759  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.837   2.943   6.827  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.427   3.200   8.466  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.422   1.466   8.119  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -2.968  -0.159   8.329  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.823   4.753   5.409  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.904   6.137   4.954  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.339   6.506   4.592  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.577   7.287   3.670  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.990   6.355   3.748  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.550   6.548   4.115  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.847   7.697   3.823  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.683   5.730   4.756  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.608   7.577   4.266  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.483   6.393   4.837  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.561   4.056   4.772  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.576   6.772   5.763  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.053   5.495   3.097  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.316   7.233   3.210  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.894   4.739   5.133  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.830   8.321   4.178  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.644   6.014   5.173  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.294   5.939   5.323  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.706   6.209   5.078  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.965   6.443   3.593  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.518   7.473   3.204  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.162   7.424   5.886  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -10.018   7.249   7.366  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -10.441   6.120   8.035  1.00  0.00           N  
ATOM    451  CD2 HIS A 807      -9.491   8.067   8.307  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -10.182   6.251   9.324  1.00  0.00           C  
ATOM    453  NE2 HIS A 807      -9.606   7.424   9.516  1.00  0.00           N  
ATOM    454  H   HIS A 807      -8.042   5.325   6.044  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.269   5.344   5.397  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.575   8.283   5.595  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -11.204   7.619   5.674  1.00  0.00           H  
ATOM    458  HD2 HIS A 807      -9.061   9.044   8.140  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -10.404   5.524  10.091  1.00  0.00           H  
ATOM    460  HE2 HIS A 807      -9.388   7.809  10.389  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.562   5.483   2.769  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.750   5.586   1.325  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.150   6.091   0.993  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.063   6.005   1.814  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.515   4.227   0.663  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.059   3.771   0.564  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -7.969   2.419  -0.126  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.225   4.806  -0.176  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.128   4.687   3.137  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.026   6.291   0.946  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.056   3.485   1.231  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.917   4.274  -0.339  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.653   3.664   1.561  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.444   2.527  -1.063  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -8.964   2.043  -0.312  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -7.436   1.726   0.508  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -6.229   4.419  -0.335  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.170   5.711   0.412  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.684   5.023  -1.129  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.312   6.617  -0.216  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.602   7.133  -0.659  1.00  0.00           C  
ATOM    482  C   ASP A 809     -12.891   6.713  -2.097  1.00  0.00           C  
ATOM    483  O   ASP A 809     -11.992   6.284  -2.821  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.631   8.658  -0.545  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.542   9.321  -1.365  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -10.366   9.260  -0.950  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -11.867   9.900  -2.423  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.545   6.657  -0.826  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.363   6.718  -0.016  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.588   9.020  -0.891  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -12.498   8.937   0.490  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.150   6.837  -2.503  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.559   6.466  -3.852  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.852   7.331  -4.891  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.465   6.849  -5.955  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.075   6.602  -4.005  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.757   5.721  -3.129  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.821   7.185  -1.878  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.281   5.434  -4.011  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.368   7.615  -3.775  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.354   6.368  -5.022  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.192   4.972  -2.925  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.688   8.611  -4.574  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -13.029   9.544  -5.480  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.563   9.725  -5.102  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.981  10.787  -5.325  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.744  10.897  -5.461  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -14.994  10.936  -6.325  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -14.691  11.243  -7.778  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -13.529  11.326  -8.178  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -15.736  11.415  -8.578  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.019   8.935  -3.711  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.083   9.133  -6.476  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -14.026  11.127  -4.445  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -13.062  11.655  -5.818  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -15.483   9.975  -6.271  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.657  11.698  -5.941  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -16.634  11.336  -8.190  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -15.569  11.616  -9.522  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.971   8.682  -4.529  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.573   8.727  -4.117  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.650   8.768  -5.331  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.787   7.968  -6.256  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.236   7.515  -3.247  1.00  0.00           C  
ATOM    525  OG  SER A 812      -7.980   7.676  -2.611  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.488   7.863  -4.378  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.427   9.627  -3.538  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -9.996   7.397  -2.489  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.203   6.630  -3.865  1.00  0.00           H  
ATOM    530  HG  SER A 812      -8.106   7.725  -1.661  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.708   9.707  -5.319  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.762   9.854  -6.418  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.437   9.173  -6.090  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.948   9.255  -4.964  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.526  11.335  -6.721  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -6.025  11.596  -8.132  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.178  11.798  -9.103  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -6.730  11.790 -10.493  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -7.451  12.269 -11.500  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -8.648  12.792 -11.273  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -6.975  12.226 -12.738  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.649  10.315  -4.553  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.190   9.382  -7.290  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -7.454  11.871  -6.587  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.794  11.719  -6.026  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -5.413  12.485  -8.128  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -5.436  10.752  -8.456  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -7.894  11.003  -8.961  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -7.647  12.747  -8.891  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -5.848  11.408 -10.684  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -9.009  12.826 -10.341  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -9.189  13.153 -12.033  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -6.073  11.833 -12.913  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -7.519  12.587 -13.496  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.863   8.500  -7.081  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.594   7.804  -6.897  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.478   8.787  -6.562  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.802   8.648  -5.542  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.235   7.015  -8.157  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.893   6.352  -8.080  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.880   6.445  -8.991  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.420   5.493  -7.037  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.195   5.695  -8.576  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.111   5.102  -7.380  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.974   5.018  -5.845  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.649   4.258  -6.575  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.219   4.180  -5.047  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.081   3.808  -5.414  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.301   8.471  -7.957  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.711   7.116  -6.073  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.977   6.248  -8.318  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.228   7.687  -9.004  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -0.930   7.024  -9.900  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       1.043   5.602  -9.059  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.975   5.294  -5.545  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.652   3.962  -6.843  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.631   3.803  -4.122  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.634   3.152  -4.760  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.289   9.779  -7.426  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.251  10.783  -7.222  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.231  11.257  -5.772  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.167  11.453  -5.185  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.473  11.973  -8.157  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.352  12.840  -8.154  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.860   9.836  -8.220  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.300  10.327  -7.453  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -1.632  11.614  -9.163  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -2.342  12.526  -7.831  1.00  0.00           H  
ATOM    589  HG  SER A 815      -0.409  13.440  -8.901  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.416  11.441  -5.200  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.538  11.891  -3.819  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.168  10.774  -2.848  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.194  10.882  -2.104  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -3.964  12.371  -3.541  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.340  13.633  -4.299  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -3.927  14.883  -3.540  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -4.378  16.145  -4.259  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -3.719  16.294  -5.586  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.230  11.268  -5.720  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.855  12.715  -3.677  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.655  11.589  -3.820  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.065  12.569  -2.483  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.843  13.627  -5.258  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.410  13.648  -4.446  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.375  14.862  -2.558  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -2.850  14.898  -3.446  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -5.447  16.101  -4.400  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -4.131  17.000  -3.646  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -2.697  16.438  -5.462  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -4.115  17.112  -6.092  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -3.871  15.439  -6.158  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.952   9.700  -2.862  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.705   8.562  -1.984  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.239   8.146  -2.023  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.704   7.623  -1.045  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.581   7.356  -2.371  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.874   6.491  -3.403  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.939   6.541  -1.137  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.714   9.673  -3.477  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.959   8.857  -0.976  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.496   7.726  -2.810  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -2.679   7.077  -4.290  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -1.940   6.133  -2.995  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -3.502   5.650  -3.659  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.593   5.729  -1.420  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -3.038   6.140  -0.695  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -4.440   7.174  -0.420  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.594   8.381  -3.161  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.812   8.032  -3.329  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.709   9.016  -2.585  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.611   8.614  -1.850  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.180   8.013  -4.814  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.519   7.356  -5.101  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.684   7.049  -6.580  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.309   8.218  -7.326  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       3.502   7.915  -8.771  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.075   8.800  -3.905  1.00  0.00           H  
ATOM    638  HA  LYS A 818       0.961   7.045  -2.917  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.415   7.475  -5.355  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.217   9.030  -5.177  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.310   8.023  -4.792  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.584   6.433  -4.542  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.321   6.184  -6.691  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.713   6.839  -7.006  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       2.662   9.076  -7.230  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       4.269   8.439  -6.881  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       3.460   8.792  -9.328  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       2.757   7.270  -9.103  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       4.427   7.465  -8.921  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.455  10.305  -2.780  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.239  11.346  -2.125  1.00  0.00           C  
ATOM    652  C   ASP A 819       2.046  11.301  -0.612  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.885  11.787   0.147  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.845  12.724  -2.660  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.623  13.106  -3.904  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       2.593  12.332  -4.884  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       3.262  14.179  -3.897  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.723  10.563  -3.378  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.280  11.168  -2.348  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       0.792  12.720  -2.904  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       2.031  13.466  -1.898  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.935  10.715  -0.180  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.630  10.605   1.242  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.279   9.362   1.843  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.822   9.405   2.947  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.884  10.559   1.458  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.516  11.929   1.632  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -2.973  11.822   2.050  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -3.701  13.146   1.875  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -5.081  13.098   2.433  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.304  10.346  -0.833  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.029  11.478   1.735  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.343  10.079   0.607  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.091   9.975   2.344  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -0.973  12.472   2.392  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -1.458  12.463   0.694  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -3.459  11.074   1.441  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -3.020  11.529   3.089  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -3.143  13.918   2.383  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -3.755  13.376   0.821  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -5.416  12.114   2.472  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -5.728  13.648   1.833  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -5.092  13.496   3.394  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.219   8.255   1.109  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.803   7.001   1.568  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.318   7.006   1.401  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.038   6.364   2.165  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.218   5.797   0.806  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.273   5.664   1.081  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.483   5.931  -0.686  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.773   8.284   0.237  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.566   6.886   2.616  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.707   4.901   1.158  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.727   6.644   1.084  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.728   5.057   0.313  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.420   5.197   2.044  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       2.468   5.551  -0.911  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       0.744   5.366  -1.236  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       1.424   6.972  -0.970  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.795   7.735   0.397  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.226   7.823   0.130  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.018   7.915   1.431  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.187   7.536   1.487  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.529   9.037  -0.751  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.669  10.335   0.027  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.040  11.509  -0.858  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       5.841  11.410  -2.087  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.529  12.525  -0.322  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.170   8.225  -0.177  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.521   6.927  -0.394  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.452   8.859  -1.284  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.728   9.156  -1.466  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.729  10.552   0.512  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       6.438  10.209   0.775  1.00  0.00           H  
ATOM    715  N   SER A 823       5.371   8.423   2.476  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.015   8.569   3.776  1.00  0.00           C  
ATOM    717  C   SER A 823       5.926   7.273   4.575  1.00  0.00           C  
ATOM    718  O   SER A 823       5.950   7.287   5.806  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.369   9.712   4.563  1.00  0.00           C  
ATOM    720  OG  SER A 823       5.483  10.940   3.865  1.00  0.00           O  
ATOM    721  H   SER A 823       4.439   8.708   2.369  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.055   8.804   3.606  1.00  0.00           H  
ATOM    723  HB2 SER A 823       4.323   9.494   4.715  1.00  0.00           H  
ATOM    724  HB3 SER A 823       5.861   9.808   5.520  1.00  0.00           H  
ATOM    725  HG  SER A 823       5.569  10.767   2.924  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.824   6.154   3.866  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.733   4.848   4.508  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.634   3.835   3.808  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.741   3.805   2.582  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.286   4.352   4.501  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.043   3.262   5.526  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       3.951   3.588   6.728  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.944   2.083   5.127  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.810   6.208   2.887  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.062   4.957   5.530  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.628   5.180   4.721  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.051   3.961   3.522  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.299   2.985   4.605  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.203   1.955   4.084  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.457   0.843   3.356  1.00  0.00           C  
ATOM    741  O   PRO A 825       7.998   0.208   2.451  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.881   1.409   5.343  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.914   1.681   6.443  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.219   2.963   6.075  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.948   2.377   3.426  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.061   0.349   5.227  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.817   1.923   5.504  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.201   0.875   6.513  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.444   1.797   7.377  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.191   2.943   6.405  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.738   3.809   6.501  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.210   0.612   3.756  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.390  -0.424   3.141  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.162  -0.131   1.661  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.104  -1.045   0.839  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.046  -0.535   3.863  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.175  -0.823   5.350  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.812  -0.960   6.011  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.282   0.329   6.445  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       2.624   0.918   7.586  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       3.493   0.337   8.401  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       2.099   2.092   7.911  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.834   1.152   4.482  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.916  -1.362   3.234  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.508   0.394   3.744  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.474  -1.333   3.413  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.721  -1.745   5.483  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.713  -0.012   5.818  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.126  -1.401   5.303  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       2.907  -1.608   6.870  1.00  0.00           H  
ATOM    771  HE  ARG A 826       1.639   0.777   5.858  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       3.891  -0.547   8.158  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       3.750   0.783   9.259  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.444   2.534   7.299  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       2.357   2.535   8.770  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.033   1.149   1.330  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.809   1.562  -0.050  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.004   1.204  -0.927  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.873   1.044  -2.141  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.545   3.068  -0.117  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.734   3.655  -1.497  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.992   4.043  -1.943  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.655   3.820  -2.357  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.168   4.580  -3.203  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.822   4.355  -3.619  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.081   4.734  -4.038  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.253   5.268  -5.294  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.089   1.832   2.031  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.938   1.038  -0.416  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.529   3.263   0.190  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.222   3.575   0.555  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.841   3.920  -1.287  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.670   3.522  -2.026  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.154   4.877  -3.531  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.971   4.476  -4.273  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.000   4.618  -5.955  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.171   1.080  -0.304  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.392   0.738  -1.025  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.444  -0.755  -1.330  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.159  -1.189  -2.232  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.621   1.147  -0.210  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.779   2.650  -0.060  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.661   3.002   1.126  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.137   2.900   0.773  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.998   2.879   1.988  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.212   1.220   0.666  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.390   1.284  -1.956  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.544   0.714   0.777  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.505   0.759  -0.695  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.228   3.047  -0.959  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.804   3.093   0.084  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.446   4.014   1.436  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.446   2.322   1.938  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.298   1.992   0.213  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.408   3.751   0.165  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      13.470   3.798   2.107  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      13.722   2.139   1.900  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      12.421   2.687   2.832  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.681  -1.536  -0.572  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.639  -2.981  -0.764  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.386  -3.333  -2.225  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.154  -4.074  -2.838  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.569  -3.600   0.123  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.133  -1.131   0.132  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.596  -3.385  -0.467  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.566  -3.102   1.083  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       5.603  -3.485  -0.345  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.780  -4.649   0.263  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.303  -2.797  -2.780  1.00  0.00           N  
ATOM    830  CA  VAL A 830       5.948  -3.055  -4.170  1.00  0.00           C  
ATOM    831  C   VAL A 830       6.957  -2.420  -5.121  1.00  0.00           C  
ATOM    832  O   VAL A 830       6.979  -1.201  -5.295  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.542  -2.520  -4.499  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.030  -3.126  -5.798  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.582  -2.806  -3.354  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.729  -2.214  -2.240  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.949  -4.124  -4.322  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.606  -1.450  -4.628  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       4.854  -3.574  -6.334  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       3.290  -3.880  -5.576  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.585  -2.351  -6.405  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       4.070  -3.437  -2.626  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       3.291  -1.876  -2.887  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       2.705  -3.307  -3.735  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.789  -3.253  -5.734  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.800  -2.774  -6.670  1.00  0.00           C  
ATOM    847  C   ASP A 831       8.150  -2.189  -7.920  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.379  -1.031  -8.267  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.748  -3.910  -7.057  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.901  -3.435  -7.919  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.671  -3.153  -9.114  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      12.032  -3.343  -7.398  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.722  -4.215  -5.554  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.366  -1.997  -6.177  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.153  -4.354  -6.159  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.196  -4.659  -7.605  1.00  0.00           H  
ATOM    857  N   SER A 832       7.339  -2.999  -8.593  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.659  -2.564  -9.807  1.00  0.00           C  
ATOM    859  C   SER A 832       5.571  -1.545  -9.485  1.00  0.00           C  
ATOM    860  O   SER A 832       4.715  -1.782  -8.632  1.00  0.00           O  
ATOM    861  CB  SER A 832       6.050  -3.765 -10.534  1.00  0.00           C  
ATOM    862  OG  SER A 832       5.699  -3.430 -11.866  1.00  0.00           O  
ATOM    863  H   SER A 832       7.196  -3.912  -8.265  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.393  -2.100 -10.449  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.767  -4.571 -10.556  1.00  0.00           H  
ATOM    866  HB3 SER A 832       5.162  -4.087 -10.010  1.00  0.00           H  
ATOM    867  HG  SER A 832       4.774  -3.639 -12.015  1.00  0.00           H  
ATOM    868  N   SER A 833       5.610  -0.409 -10.174  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.631   0.650  -9.960  1.00  0.00           C  
ATOM    870  C   SER A 833       3.238   0.196 -10.388  1.00  0.00           C  
ATOM    871  O   SER A 833       2.250   0.460  -9.703  1.00  0.00           O  
ATOM    872  CB  SER A 833       5.030   1.908 -10.734  1.00  0.00           C  
ATOM    873  OG  SER A 833       6.345   2.316 -10.400  1.00  0.00           O  
ATOM    874  H   SER A 833       6.317  -0.278 -10.841  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.614   0.877  -8.904  1.00  0.00           H  
ATOM    876  HB2 SER A 833       4.987   1.704 -11.793  1.00  0.00           H  
ATOM    877  HB3 SER A 833       4.345   2.708 -10.493  1.00  0.00           H  
ATOM    878  HG  SER A 833       6.885   2.337 -11.193  1.00  0.00           H  
ATOM    879  N   SER A 834       3.169  -0.489 -11.525  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.898  -0.976 -12.047  1.00  0.00           C  
ATOM    881  C   SER A 834       1.095  -1.677 -10.956  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.106  -1.451 -10.812  1.00  0.00           O  
ATOM    883  CB  SER A 834       2.138  -1.935 -13.215  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.344  -1.225 -14.424  1.00  0.00           O  
ATOM    885  H   SER A 834       3.993  -0.667 -12.025  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.337  -0.125 -12.401  1.00  0.00           H  
ATOM    887  HB2 SER A 834       3.010  -2.536 -13.012  1.00  0.00           H  
ATOM    888  HB3 SER A 834       1.277  -2.578 -13.332  1.00  0.00           H  
ATOM    889  HG  SER A 834       2.998  -1.683 -14.957  1.00  0.00           H  
ATOM    890  N   MET A 835       1.768  -2.529 -10.189  1.00  0.00           N  
ATOM    891  CA  MET A 835       1.118  -3.262  -9.109  1.00  0.00           C  
ATOM    892  C   MET A 835       0.374  -2.312  -8.177  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.832  -2.447  -7.971  1.00  0.00           O  
ATOM    894  CB  MET A 835       2.150  -4.068  -8.318  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.785  -5.195  -9.117  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.622  -6.522  -9.490  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.050  -6.943  -7.845  1.00  0.00           C  
ATOM    898  H   MET A 835       2.725  -2.667 -10.352  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.407  -3.943  -9.553  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.934  -3.402  -7.990  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.668  -4.497  -7.452  1.00  0.00           H  
ATOM    902  HG2 MET A 835       3.160  -4.793 -10.046  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.606  -5.603  -8.546  1.00  0.00           H  
ATOM    904  HE1 MET A 835       1.899  -7.058  -7.188  1.00  0.00           H  
ATOM    905  HE2 MET A 835       0.411  -6.156  -7.474  1.00  0.00           H  
ATOM    906  HE3 MET A 835       0.496  -7.870  -7.884  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.101  -1.350  -7.617  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.509  -0.378  -6.705  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.728   0.265  -7.325  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.831   0.151  -6.792  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.531   0.701  -6.343  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.516   0.270  -5.269  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.724   1.193  -5.218  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.657   0.934  -6.311  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.857   1.496  -6.401  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.268   2.343  -5.467  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       6.650   1.210  -7.426  1.00  0.00           N  
ATOM    918  H   ARG A 836       2.058  -1.294  -7.820  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.216  -0.901  -5.807  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       2.091   0.963  -7.229  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.004   1.574  -5.988  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.021   0.291  -4.309  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       2.850  -0.734  -5.482  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.382   2.215  -5.283  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       4.234   1.044  -4.278  1.00  0.00           H  
ATOM    926  HE  ARG A 836       4.374   0.311  -7.011  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.674   2.560  -4.693  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       7.173   2.764  -5.537  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       6.344   0.572  -8.131  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       7.553   1.633  -7.493  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.534   0.942  -8.453  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.634   1.605  -9.144  1.00  0.00           C  
ATOM    933  C   GLU A 837      -2.848   0.684  -9.244  1.00  0.00           C  
ATOM    934  O   GLU A 837      -3.980   1.104  -9.006  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.197   2.043 -10.543  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.859   3.328 -11.013  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -2.076   3.357 -12.513  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -2.525   2.333 -13.068  1.00  0.00           O  
ATOM    939  OE2 GLU A 837      -1.797   4.406 -13.132  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.369   0.997  -8.829  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -1.907   2.478  -8.572  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.127   2.193 -10.542  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -1.441   1.260 -11.245  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -2.817   3.424 -10.524  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -1.231   4.163 -10.738  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.602  -0.572  -9.597  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.673  -1.554  -9.729  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.327  -1.827  -8.378  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.502  -1.520  -8.171  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.131  -2.856 -10.320  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.171  -3.598 -11.135  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -4.866  -2.948 -11.943  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.291  -4.830 -10.964  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.677  -0.847  -9.774  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.415  -1.146 -10.398  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.292  -2.630 -10.962  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.802  -3.499  -9.517  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.560  -2.408  -7.462  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.065  -2.725  -6.130  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.930  -1.590  -5.592  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.060  -1.810  -5.154  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.903  -2.995  -5.173  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.007  -4.183  -5.523  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.771  -4.199  -4.637  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.777  -5.489  -5.392  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.632  -2.629  -7.685  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.670  -3.616  -6.209  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.284  -2.111  -5.147  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.318  -3.170  -4.191  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.679  -4.088  -6.550  1.00  0.00           H  
ATOM    971 HD11 LEU A 839       0.103  -3.986  -5.233  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.667  -5.173  -4.182  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.872  -3.451  -3.865  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -3.760  -5.371  -5.824  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.872  -5.747  -4.347  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -2.246  -6.273  -5.911  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.392  -0.375  -5.628  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.115   0.796  -5.145  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.470   0.922  -5.836  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.503   1.066  -5.182  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.290   2.063  -5.379  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -5.053   3.331  -5.119  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.286   3.762  -3.823  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.537   4.091  -6.172  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.987   4.928  -3.581  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.239   5.258  -5.936  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.465   5.677  -4.639  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.488  -0.263  -5.989  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.276   0.671  -4.085  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.433   2.052  -4.723  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.954   2.080  -6.404  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.913   3.176  -2.995  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.362   3.765  -7.186  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.162   5.252  -2.566  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.611   5.842  -6.764  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -7.012   6.589  -4.452  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.457   0.868  -7.164  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.683   0.976  -7.946  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.674  -0.117  -7.558  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.874   0.132  -7.449  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.368   0.886  -9.441  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.798   2.170 -10.020  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.561   2.049 -11.516  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -6.041   3.351 -12.105  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -7.055   4.438 -12.029  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.602   0.752  -7.629  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.126   1.937  -7.737  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.650   0.095  -9.598  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.276   0.647  -9.974  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.495   2.975  -9.842  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.859   2.389  -9.532  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.834   1.270 -11.695  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -7.492   1.791 -12.000  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -5.161   3.652 -11.558  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -5.781   3.184 -13.140  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -7.736   4.238 -11.269  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -7.570   4.511 -12.929  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -6.590   5.348 -11.833  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.162  -1.326  -7.350  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -9.003  -2.456  -6.974  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.788  -2.151  -5.702  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -11.019  -2.135  -5.710  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.150  -3.710  -6.772  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.820  -4.436  -8.066  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.255  -5.823  -7.829  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -7.941  -6.705  -7.311  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -5.999  -6.023  -8.208  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.198  -1.462  -7.453  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.701  -2.633  -7.779  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.223  -3.427  -6.296  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.682  -4.393  -6.127  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.722  -4.528  -8.653  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.093  -3.856  -8.614  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.513  -5.274  -8.613  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.608  -6.910  -8.066  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.068  -1.910  -4.613  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.698  -1.608  -3.332  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.777  -0.542  -3.494  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.923  -0.737  -3.088  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.649  -1.138  -2.323  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -9.096  -1.260  -0.884  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.919  -0.300  -0.308  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.696  -2.335  -0.100  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.330  -0.407   1.007  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -9.103  -2.450   1.215  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.919  -1.484   1.764  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.326  -1.595   3.074  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.091  -1.937  -4.669  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.155  -2.515  -2.965  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.754  -1.730  -2.443  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.417  -0.100  -2.512  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.239   0.543  -0.904  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -8.055  -3.090  -0.532  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.969   0.350   1.437  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.781  -3.294   1.809  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -11.265  -1.790   3.102  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.402   0.585  -4.090  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.337   1.681  -4.308  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.556   1.216  -5.098  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.695   1.469  -4.707  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.670   2.851  -5.055  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.516   3.421  -4.229  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.693   3.934  -5.365  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.825   3.527  -2.752  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.475   0.680  -4.391  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.663   2.038  -3.341  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.283   2.476  -5.991  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.652   2.785  -4.341  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.278   4.411  -4.591  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -11.443   4.831  -4.817  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -11.683   4.145  -6.424  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.675   3.595  -5.074  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844     -10.816   3.934  -2.619  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.774   2.547  -2.301  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.103   4.178  -2.279  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.307   0.534  -6.211  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.384   0.032  -7.056  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.444  -0.680  -6.221  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.642  -0.548  -6.473  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.829  -0.922  -8.117  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.682  -1.000  -9.371  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.073  -1.892 -10.436  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -12.966  -3.113 -10.198  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -12.704  -1.367 -11.508  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.377   0.364  -6.471  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.840   0.877  -7.549  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -11.840  -0.591  -8.398  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.760  -1.912  -7.691  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -14.653  -1.393  -9.107  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -13.796  -0.006  -9.777  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.995  -1.436  -5.225  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.902  -2.169  -4.351  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.718  -1.212  -3.488  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.942  -1.325  -3.406  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -14.116  -3.133  -3.459  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.944  -4.299  -2.946  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -14.247  -5.017  -1.802  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -13.266  -6.060  -2.313  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -11.923  -5.475  -2.580  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -13.028  -1.502  -5.074  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.576  -2.737  -4.974  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.285  -3.529  -4.023  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.735  -2.588  -2.608  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.896  -3.928  -2.597  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.102  -4.999  -3.755  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.709  -4.293  -1.209  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -14.992  -5.505  -1.189  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -13.169  -6.838  -1.572  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -13.654  -6.482  -3.229  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -12.002  -4.447  -2.719  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -11.512  -5.898  -3.436  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -11.288  -5.657  -1.777  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -15.034  -0.271  -2.847  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.696   0.707  -1.993  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.853   1.381  -2.723  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -18.015   1.208  -2.359  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.712   1.787  -1.505  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.572   1.147  -0.710  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.439   2.822  -0.660  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.417   2.088  -0.447  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -14.060  -0.232  -2.952  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.085   0.186  -1.130  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.303   2.286  -2.370  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.950   0.812   0.243  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.191   0.299  -1.261  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.120   2.323   0.014  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -14.719   3.389  -0.089  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -15.994   3.488  -1.304  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.660   1.951  -1.205  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -12.771   3.108  -0.470  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -11.995   1.876   0.525  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.525   2.149  -3.757  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.536   2.846  -4.542  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.747   1.954  -4.793  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.888   2.417  -4.769  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.946   3.322  -5.861  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.580   2.248  -3.999  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.852   3.715  -3.983  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.913   3.009  -5.926  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.504   2.894  -6.680  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.000   4.399  -5.912  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.492   0.673  -5.036  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.561  -0.285  -5.292  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -19.867  -1.105  -4.043  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -20.125  -2.305  -4.125  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -19.175  -1.215  -6.444  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -18.989  -0.497  -7.769  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -18.289  -1.381  -8.789  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -18.608  -0.949 -10.212  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -17.778   0.210 -10.640  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.562   0.364  -5.042  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -20.445   0.270  -5.569  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -18.249  -1.713  -6.195  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -19.951  -1.958  -6.566  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -19.958  -0.218  -8.156  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -18.395   0.391  -7.607  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -17.222  -1.316  -8.636  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -18.614  -2.402  -8.650  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -18.421  -1.779 -10.876  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -19.651  -0.674 -10.265  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -17.836   0.971  -9.932  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -18.116   0.575 -11.552  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -16.784  -0.079 -10.741  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.837  -0.449  -2.887  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.112  -1.118  -1.621  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -21.513  -0.781  -1.121  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -22.083  -1.504  -0.303  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.073  -0.716  -0.572  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -19.223  -1.499   0.719  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -19.914  -2.516   0.764  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -18.573  -1.025   1.776  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -19.625   0.508  -2.886  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -20.048  -2.183  -1.788  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -18.084  -0.896  -0.966  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -19.183   0.335  -0.349  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -18.041  -0.210   1.666  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -18.651  -1.512   2.623  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -22.064   0.321  -1.618  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -23.399   0.755  -1.222  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -24.382   0.616  -2.380  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -25.181   1.516  -2.641  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -23.364   2.206  -0.740  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -22.299   3.100  -1.378  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -22.473   3.142  -2.888  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -22.360   4.503  -0.792  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -21.561   0.857  -2.266  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -23.726   0.122  -0.411  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -24.328   2.646  -0.942  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -23.192   2.195   0.327  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -21.321   2.690  -1.167  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -21.515   3.309  -3.356  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -23.146   3.945  -3.150  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -22.883   2.203  -3.230  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -23.024   4.508   0.060  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -22.729   5.189  -1.541  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -21.371   4.806  -0.481  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -24.319  -0.518  -3.070  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -25.205  -0.776  -4.199  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -26.564  -1.277  -3.719  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -26.649  -2.257  -2.978  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -24.576  -1.800  -5.145  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -25.482  -2.143  -6.311  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -26.712  -1.976  -6.176  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -24.960  -2.581  -7.359  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -23.660  -1.197  -2.814  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -25.346   0.153  -4.730  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -23.653  -1.398  -5.537  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -24.365  -2.706  -4.596  1.00  0.00           H  
ATOM   1209  N   SER A 853     -27.624  -0.599  -4.145  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -28.979  -0.972  -3.755  1.00  0.00           C  
ATOM   1211  C   SER A 853     -29.350  -2.339  -4.322  1.00  0.00           C  
ATOM   1212  O   SER A 853     -28.992  -2.673  -5.451  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -29.979   0.081  -4.236  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -31.278  -0.184  -3.737  1.00  0.00           O  
ATOM   1215  H   SER A 853     -27.491   0.174  -4.735  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -29.011  -1.021  -2.677  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -29.666   1.055  -3.892  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -30.013   0.075  -5.316  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -31.606  -1.003  -4.116  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      13
ATOM     66  N   GLU A 784      13.385 -28.669   3.405  1.00  0.00           N  
ATOM     67  CA  GLU A 784      12.325 -27.682   3.580  1.00  0.00           C  
ATOM     68  C   GLU A 784      12.894 -26.355   4.075  1.00  0.00           C  
ATOM     69  O   GLU A 784      12.311 -25.700   4.939  1.00  0.00           O  
ATOM     70  CB  GLU A 784      11.275 -28.199   4.565  1.00  0.00           C  
ATOM     71  CG  GLU A 784       9.944 -27.472   4.472  1.00  0.00           C  
ATOM     72  CD  GLU A 784       8.774 -28.340   4.893  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       8.688 -29.491   4.416  1.00  0.00           O  
ATOM     74  OE2 GLU A 784       7.945 -27.869   5.700  1.00  0.00           O  
ATOM     75  H   GLU A 784      13.977 -28.874   4.158  1.00  0.00           H  
ATOM     76  HA  GLU A 784      11.858 -27.523   2.620  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      11.103 -29.247   4.373  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      11.654 -28.083   5.570  1.00  0.00           H  
ATOM     79  HG2 GLU A 784       9.976 -26.603   5.112  1.00  0.00           H  
ATOM     80  HG3 GLU A 784       9.790 -27.158   3.449  1.00  0.00           H  
ATOM     81  N   LYS A 785      14.038 -25.965   3.522  1.00  0.00           N  
ATOM     82  CA  LYS A 785      14.687 -24.717   3.905  1.00  0.00           C  
ATOM     83  C   LYS A 785      13.739 -23.535   3.730  1.00  0.00           C  
ATOM     84  O   LYS A 785      12.902 -23.528   2.829  1.00  0.00           O  
ATOM     85  CB  LYS A 785      15.951 -24.499   3.070  1.00  0.00           C  
ATOM     86  CG  LYS A 785      16.680 -23.207   3.397  1.00  0.00           C  
ATOM     87  CD  LYS A 785      17.371 -23.282   4.748  1.00  0.00           C  
ATOM     88  CE  LYS A 785      18.628 -24.135   4.684  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      19.527 -23.887   5.845  1.00  0.00           N  
ATOM     90  H   LYS A 785      14.455 -26.531   2.838  1.00  0.00           H  
ATOM     91  HA  LYS A 785      14.961 -24.792   4.946  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      16.628 -25.323   3.242  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      15.679 -24.480   2.025  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      17.422 -23.020   2.635  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      15.965 -22.396   3.413  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      17.642 -22.285   5.060  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      16.689 -23.714   5.467  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      18.341 -25.176   4.678  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      19.159 -23.903   3.772  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      18.971 -23.571   6.665  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      20.222 -23.151   5.608  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      20.034 -24.759   6.098  1.00  0.00           H  
ATOM    103  N   GLU A 786      13.879 -22.537   4.597  1.00  0.00           N  
ATOM    104  CA  GLU A 786      13.034 -21.350   4.537  1.00  0.00           C  
ATOM    105  C   GLU A 786      13.427 -20.462   3.359  1.00  0.00           C  
ATOM    106  O   GLU A 786      14.224 -19.535   3.505  1.00  0.00           O  
ATOM    107  CB  GLU A 786      13.136 -20.558   5.842  1.00  0.00           C  
ATOM    108  CG  GLU A 786      12.226 -19.341   5.888  1.00  0.00           C  
ATOM    109  CD  GLU A 786      12.519 -18.438   7.070  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      13.681 -18.419   7.528  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      11.588 -17.750   7.537  1.00  0.00           O  
ATOM    112  H   GLU A 786      14.565 -22.601   5.294  1.00  0.00           H  
ATOM    113  HA  GLU A 786      12.014 -21.675   4.402  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      12.876 -21.207   6.665  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      14.155 -20.223   5.967  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      12.359 -18.774   4.980  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      11.201 -19.677   5.956  1.00  0.00           H  
ATOM    118  N   ASP A 787      12.863 -20.754   2.192  1.00  0.00           N  
ATOM    119  CA  ASP A 787      13.152 -19.984   0.989  1.00  0.00           C  
ATOM    120  C   ASP A 787      11.915 -19.225   0.518  1.00  0.00           C  
ATOM    121  O   ASP A 787      10.945 -19.826   0.055  1.00  0.00           O  
ATOM    122  CB  ASP A 787      13.655 -20.905  -0.124  1.00  0.00           C  
ATOM    123  CG  ASP A 787      14.875 -21.703   0.292  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      15.844 -21.091   0.789  1.00  0.00           O  
ATOM    125  OD2 ASP A 787      14.861 -22.940   0.122  1.00  0.00           O  
ATOM    126  H   ASP A 787      12.235 -21.506   2.140  1.00  0.00           H  
ATOM    127  HA  ASP A 787      13.926 -19.271   1.230  1.00  0.00           H  
ATOM    128  HB2 ASP A 787      12.870 -21.597  -0.392  1.00  0.00           H  
ATOM    129  HB3 ASP A 787      13.913 -20.309  -0.987  1.00  0.00           H  
ATOM    130  N   SER A 788      11.956 -17.902   0.641  1.00  0.00           N  
ATOM    131  CA  SER A 788      10.836 -17.062   0.233  1.00  0.00           C  
ATOM    132  C   SER A 788      10.880 -16.790  -1.268  1.00  0.00           C  
ATOM    133  O   SER A 788      11.550 -15.863  -1.724  1.00  0.00           O  
ATOM    134  CB  SER A 788      10.856 -15.740   1.003  1.00  0.00           C  
ATOM    135  OG  SER A 788      10.898 -15.965   2.401  1.00  0.00           O  
ATOM    136  H   SER A 788      12.758 -17.482   1.017  1.00  0.00           H  
ATOM    137  HA  SER A 788       9.924 -17.590   0.464  1.00  0.00           H  
ATOM    138  HB2 SER A 788      11.728 -15.172   0.716  1.00  0.00           H  
ATOM    139  HB3 SER A 788       9.966 -15.176   0.766  1.00  0.00           H  
ATOM    140  HG  SER A 788      11.441 -15.292   2.818  1.00  0.00           H  
ATOM    141  N   LYS A 789      10.161 -17.605  -2.032  1.00  0.00           N  
ATOM    142  CA  LYS A 789      10.114 -17.454  -3.481  1.00  0.00           C  
ATOM    143  C   LYS A 789       8.824 -16.767  -3.916  1.00  0.00           C  
ATOM    144  O   LYS A 789       8.841 -15.855  -4.743  1.00  0.00           O  
ATOM    145  CB  LYS A 789      10.231 -18.821  -4.161  1.00  0.00           C  
ATOM    146  CG  LYS A 789      11.662 -19.228  -4.466  1.00  0.00           C  
ATOM    147  CD  LYS A 789      11.743 -20.081  -5.721  1.00  0.00           C  
ATOM    148  CE  LYS A 789      11.954 -19.228  -6.962  1.00  0.00           C  
ATOM    149  NZ  LYS A 789      11.622 -19.971  -8.209  1.00  0.00           N  
ATOM    150  H   LYS A 789       9.647 -18.326  -1.609  1.00  0.00           H  
ATOM    151  HA  LYS A 789      10.952 -16.842  -3.778  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       9.795 -19.569  -3.515  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       9.680 -18.795  -5.090  1.00  0.00           H  
ATOM    154  HG2 LYS A 789      12.257 -18.339  -4.609  1.00  0.00           H  
ATOM    155  HG3 LYS A 789      12.051 -19.794  -3.631  1.00  0.00           H  
ATOM    156  HD2 LYS A 789      12.570 -20.769  -5.626  1.00  0.00           H  
ATOM    157  HD3 LYS A 789      10.822 -20.636  -5.829  1.00  0.00           H  
ATOM    158  HE2 LYS A 789      11.323 -18.355  -6.894  1.00  0.00           H  
ATOM    159  HE3 LYS A 789      12.989 -18.921  -7.000  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789      12.494 -20.222  -8.718  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789      11.030 -19.382  -8.829  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789      11.104 -20.842  -7.979  1.00  0.00           H  
ATOM    163  N   THR A 790       7.704 -17.209  -3.352  1.00  0.00           N  
ATOM    164  CA  THR A 790       6.405 -16.637  -3.680  1.00  0.00           C  
ATOM    165  C   THR A 790       5.933 -15.682  -2.590  1.00  0.00           C  
ATOM    166  O   THR A 790       4.794 -15.763  -2.130  1.00  0.00           O  
ATOM    167  CB  THR A 790       5.342 -17.733  -3.881  1.00  0.00           C  
ATOM    168  OG1 THR A 790       5.850 -18.755  -4.747  1.00  0.00           O  
ATOM    169  CG2 THR A 790       4.067 -17.150  -4.471  1.00  0.00           C  
ATOM    170  H   THR A 790       7.755 -17.939  -2.699  1.00  0.00           H  
ATOM    171  HA  THR A 790       6.506 -16.089  -4.606  1.00  0.00           H  
ATOM    172  HB  THR A 790       5.110 -18.170  -2.920  1.00  0.00           H  
ATOM    173  HG1 THR A 790       6.620 -18.423  -5.216  1.00  0.00           H  
ATOM    174 HG21 THR A 790       3.436 -16.784  -3.673  1.00  0.00           H  
ATOM    175 HG22 THR A 790       3.542 -17.915  -5.023  1.00  0.00           H  
ATOM    176 HG23 THR A 790       4.317 -16.335  -5.133  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.815 -14.777  -2.180  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.488 -13.806  -1.142  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.767 -12.599  -1.735  1.00  0.00           C  
ATOM    180  O   ARG A 791       6.070 -11.455  -1.398  1.00  0.00           O  
ATOM    181  CB  ARG A 791       7.759 -13.351  -0.421  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.743 -12.623  -1.322  1.00  0.00           C  
ATOM    183  CD  ARG A 791      10.148 -12.640  -0.741  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.219 -11.941   0.540  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      10.286 -10.619   0.652  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      10.290  -9.857  -0.433  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      10.348 -10.057   1.853  1.00  0.00           N  
ATOM    188  H   ARG A 791       7.708 -14.761  -2.584  1.00  0.00           H  
ATOM    189  HA  ARG A 791       5.834 -14.288  -0.431  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       7.483 -12.687   0.384  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.254 -14.217  -0.009  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       8.759 -13.107  -2.287  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.422 -11.599  -1.436  1.00  0.00           H  
ATOM    194  HD2 ARG A 791      10.451 -13.667  -0.596  1.00  0.00           H  
ATOM    195  HD3 ARG A 791      10.818 -12.162  -1.439  1.00  0.00           H  
ATOM    196  HE  ARG A 791      10.217 -12.485   1.355  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.242 -10.279  -1.338  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      10.339  -8.862  -0.345  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      10.344 -10.628   2.673  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      10.398  -9.062   1.936  1.00  0.00           H  
ATOM    201  N   GLY A 792       4.812 -12.863  -2.621  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.063 -11.789  -3.247  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.831 -11.402  -2.454  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.537 -10.219  -2.289  1.00  0.00           O  
ATOM    205  H   GLY A 792       4.614 -13.795  -2.852  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.704 -10.925  -3.341  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.757 -12.106  -4.233  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.107 -12.403  -1.962  1.00  0.00           N  
ATOM    209  CA  GLU A 793       0.898 -12.161  -1.184  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.188 -11.244   0.001  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.490 -10.254   0.221  1.00  0.00           O  
ATOM    212  CB  GLU A 793       0.310 -13.483  -0.687  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -0.376 -14.291  -1.776  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -1.632 -13.619  -2.297  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -2.410 -13.096  -1.472  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -1.836 -13.616  -3.529  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.393 -13.326  -2.127  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.180 -11.678  -1.829  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       1.106 -14.083  -0.270  1.00  0.00           H  
ATOM    220  HB3 GLU A 793      -0.414 -13.273   0.086  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       0.312 -14.421  -2.598  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -0.643 -15.258  -1.375  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.223 -11.581   0.763  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.609 -10.790   1.925  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.640  -9.303   1.585  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.986  -8.493   2.242  1.00  0.00           O  
ATOM    227  CB  LYS A 794       3.979 -11.236   2.440  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.303 -10.721   3.831  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.644 -11.568   4.907  1.00  0.00           C  
ATOM    230  CE  LYS A 794       4.407 -12.862   5.143  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       5.690 -12.627   5.861  1.00  0.00           N  
ATOM    232  H   LYS A 794       2.742 -12.382   0.537  1.00  0.00           H  
ATOM    233  HA  LYS A 794       1.872 -10.955   2.697  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.008 -12.315   2.462  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.739 -10.878   1.760  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.373 -10.745   3.975  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.950  -9.703   3.920  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       3.617 -11.006   5.829  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       2.636 -11.805   4.599  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       3.792 -13.526   5.731  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       4.618 -13.319   4.187  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       5.502 -12.334   6.841  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       6.234 -11.879   5.385  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       6.258 -13.498   5.874  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.403  -8.953   0.556  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.517  -7.564   0.128  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.147  -6.968  -0.176  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.814  -5.878   0.288  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.411  -7.430  -1.119  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.816  -7.962  -0.826  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.472  -5.980  -1.574  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.572  -8.387  -2.065  1.00  0.00           C  
ATOM    253  H   ILE A 795       3.901  -9.644   0.072  1.00  0.00           H  
ATOM    254  HA  ILE A 795       3.971  -7.004   0.933  1.00  0.00           H  
ATOM    255  HB  ILE A 795       3.972  -8.014  -1.913  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.390  -7.191  -0.336  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.739  -8.819  -0.172  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       5.200  -5.447  -0.981  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       4.758  -5.942  -2.614  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       3.502  -5.523  -1.450  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       7.534  -7.898  -2.086  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       6.711  -9.457  -2.053  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       6.008  -8.108  -2.944  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.353  -7.693  -0.958  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.017  -7.239  -1.323  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.822  -6.962  -0.080  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.513  -5.947   0.001  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.678  -8.286  -2.198  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -2.138  -7.973  -2.475  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.941  -9.238  -2.730  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -2.935  -9.615  -4.203  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -1.732 -10.415  -4.566  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.675  -8.555  -1.297  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.119  -6.323  -1.885  1.00  0.00           H  
ATOM    275  HB2 LYS A 796      -0.159  -8.349  -3.143  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.625  -9.244  -1.702  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.556  -7.461  -1.622  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -2.202  -7.336  -3.346  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.509 -10.049  -2.161  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -3.961  -9.077  -2.413  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -3.819 -10.195  -4.417  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -2.946  -8.710  -4.793  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -1.543 -11.128  -3.833  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -0.902  -9.794  -4.652  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -1.885 -10.899  -5.474  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.756  -7.871   0.888  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.512  -7.725   2.127  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.134  -6.433   2.844  1.00  0.00           C  
ATOM    289  O   SER A 797      -2.001  -5.687   3.300  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.262  -8.923   3.045  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.888  -8.740   4.303  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.187  -8.660   0.764  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.561  -7.689   1.873  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.660  -9.815   2.585  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.199  -9.040   3.198  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.649  -9.323   4.370  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.165  -6.175   2.940  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.659  -4.973   3.601  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.185  -3.719   2.874  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.311  -2.778   3.494  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.187  -4.992   3.667  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.709  -5.927   4.740  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.283  -5.789   5.905  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.544  -6.797   4.414  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.808  -6.808   2.557  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.265  -4.961   4.606  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.578  -5.315   2.713  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.545  -3.995   3.878  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.342  -3.711   1.554  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.069  -2.572   0.742  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.517  -2.189   1.034  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.810  -1.045   1.384  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.095  -2.893  -0.745  1.00  0.00           C  
ATOM    314  CG  PHE A 799       0.045  -1.681  -1.630  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       1.037  -0.716  -1.562  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.995  -1.506  -2.529  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.992   0.402  -2.374  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.044  -0.390  -3.345  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.049   0.564  -3.267  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.744  -4.491   1.116  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.569  -1.739   0.994  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       1.049  -3.376  -0.899  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.695  -3.562  -1.051  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.852  -0.841  -0.865  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.774  -2.252  -2.591  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.772   1.146  -2.312  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.860  -0.267  -4.042  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.086   1.436  -3.903  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.419  -3.154   0.888  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.837  -2.919   1.134  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.058  -2.339   2.528  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.734  -1.324   2.689  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.626  -4.220   0.979  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.918  -4.578  -0.450  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.409  -3.627  -1.330  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.702  -5.865  -0.914  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.679  -3.952  -2.646  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.969  -6.197  -2.229  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.459  -5.239  -3.095  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.124  -4.046   0.606  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.186  -2.207   0.402  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.060  -5.030   1.414  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.568  -4.126   1.498  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.581  -2.619  -0.978  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.320  -6.616  -0.237  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.062  -3.201  -3.320  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.797  -7.204  -2.578  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.668  -5.496  -4.123  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.482  -2.994   3.532  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.617  -2.544   4.913  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.426  -1.034   5.015  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.276  -0.324   5.555  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.602  -3.259   5.807  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.042  -4.649   6.237  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -4.455  -4.669   6.786  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -4.625  -4.423   7.999  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -5.392  -4.932   6.003  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.955  -3.797   3.340  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.614  -2.792   5.246  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.669  -3.349   5.271  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.441  -2.665   6.694  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -2.994  -5.308   5.383  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.368  -5.005   7.003  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.305  -0.549   4.493  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.001   0.878   4.525  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.107   1.685   3.853  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.786   2.485   4.499  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.663   1.149   3.834  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.303   2.620   3.625  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.137   3.253   4.936  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.788   2.758   2.573  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.666  -1.163   4.076  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.930   1.178   5.560  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.115   0.700   4.431  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.691   0.674   2.864  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.176   3.153   3.275  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       1.063   3.787   4.786  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.283   2.481   5.677  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.624   3.940   5.277  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       0.599   3.635   1.971  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       0.790   1.882   1.940  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.747   2.855   3.059  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.284   1.470   2.555  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.310   2.177   1.795  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.613   2.256   2.583  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.103   3.344   2.885  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.551   1.479   0.455  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.311   1.224  -0.402  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.662   0.363  -1.605  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.691   2.540  -0.848  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.712   0.821   2.095  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.954   3.179   1.611  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.015   0.526   0.658  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.231   2.093  -0.118  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.578   0.690   0.187  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -3.039   0.641  -2.441  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -4.700   0.513  -1.865  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.499  -0.677  -1.364  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -3.432   3.129  -1.368  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -1.861   2.341  -1.510  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.341   3.084   0.016  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.169   1.095   2.915  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.417   1.032   3.667  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.330   1.876   4.935  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.270   2.590   5.284  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.747  -0.418   4.028  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.781  -0.955   4.914  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.730   0.261   2.646  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.202   1.426   3.039  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.716  -0.456   4.503  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.765  -1.015   3.127  1.00  0.00           H  
ATOM    412  HG  SER A 804      -6.761  -0.434   5.720  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.195   1.789   5.620  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.984   2.544   6.850  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.118   4.042   6.598  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.444   4.809   7.505  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.604   2.235   7.432  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.462   0.783   7.846  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.423   0.014   7.794  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.260   0.400   8.261  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.482   1.202   5.291  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.740   2.240   7.558  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.850   2.452   6.690  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.438   2.855   8.300  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.542   1.066   8.276  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.141  -0.534   8.534  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.866   4.454   5.359  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.960   5.861   4.987  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.405   6.250   4.695  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.673   7.070   3.816  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -5.085   6.146   3.766  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.636   6.331   4.096  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.893   7.403   3.650  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.793   5.572   4.835  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.656   7.296   4.099  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.569   6.193   4.821  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.611   3.795   4.680  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.603   6.448   5.819  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.165   5.321   3.073  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.434   7.049   3.284  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -3.038   4.649   5.341  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.851   7.991   3.909  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.741   5.830   5.199  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.335   5.657   5.437  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.754   5.942   5.258  1.00  0.00           C  
ATOM    446  C   HIS A 807     -10.067   6.238   3.794  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.629   7.285   3.468  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.173   7.125   6.131  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -10.492   6.744   7.544  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -10.106   5.545   8.105  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -11.163   7.411   8.511  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -10.527   5.491   9.356  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -11.171   6.611   9.627  1.00  0.00           N  
ATOM    454  H   HIS A 807      -8.060   5.013   6.122  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.309   5.067   5.561  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.370   7.847   6.156  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -11.052   7.586   5.704  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -11.610   8.392   8.422  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -10.372   4.670  10.040  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -11.658   6.795  10.457  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.701   5.312   2.916  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.942   5.474   1.487  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.353   5.993   1.228  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.249   5.822   2.054  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.734   4.143   0.760  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.319   3.568   0.806  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.277   2.200   0.142  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.335   4.517   0.136  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.257   4.499   3.236  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.231   6.195   1.110  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.400   3.418   1.202  1.00  0.00           H  
ATOM    472  HB3 LEU A 808     -10.001   4.289  -0.277  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -8.019   3.447   1.837  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -8.442   1.434   0.885  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.312   2.052  -0.318  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -9.048   2.142  -0.612  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -6.360   4.054   0.095  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.275   5.433   0.706  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.673   4.737  -0.866  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.543   6.625   0.075  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.845   7.166  -0.294  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.154   6.886  -1.762  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.276   6.483  -2.525  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.889   8.672  -0.030  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -13.358   9.000   1.374  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -14.531   8.712   1.691  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -12.551   9.544   2.156  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.789   6.730  -0.542  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.591   6.681   0.317  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -11.900   9.084  -0.164  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.566   9.135  -0.734  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.407   7.100  -2.149  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.833   6.865  -3.524  1.00  0.00           C  
ATOM    494  C   SER A 810     -14.222   7.898  -4.466  1.00  0.00           C  
ATOM    495  O   SER A 810     -14.305   7.765  -5.686  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.359   6.909  -3.622  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.876   8.083  -3.018  1.00  0.00           O  
ATOM    498  H   SER A 810     -15.062   7.421  -1.494  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.490   5.883  -3.814  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.651   6.895  -4.661  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.774   6.048  -3.119  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.243   8.798  -3.116  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.609   8.926  -3.888  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.984   9.983  -4.676  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.484  10.046  -4.409  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.872  11.110  -4.498  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.628  11.333  -4.358  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -15.011  11.506  -4.966  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -15.412  12.962  -5.098  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -15.065  13.792  -4.258  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -16.148  13.279  -6.158  1.00  0.00           N  
ATOM    512  H   GLN A 811     -13.576   8.976  -2.911  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.142   9.756  -5.719  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.714  11.435  -3.287  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.992  12.120  -4.737  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -15.017  11.056  -5.948  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.731  11.004  -4.337  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -16.387  12.565  -6.785  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -16.422  14.213  -6.268  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.897   8.899  -4.080  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.469   8.825  -3.796  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.656   8.857  -5.086  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.893   8.069  -6.001  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.149   7.552  -3.009  1.00  0.00           C  
ATOM    525  OG  SER A 812      -9.468   7.707  -1.637  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.439   8.084  -4.025  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.205   9.684  -3.197  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -9.724   6.731  -3.409  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -8.096   7.332  -3.100  1.00  0.00           H  
ATOM    530  HG  SER A 812      -9.395   8.633  -1.394  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.696   9.774  -5.151  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.848   9.911  -6.329  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.474   9.295  -6.083  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.775   9.667  -5.141  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.698  11.385  -6.707  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.903  11.952  -7.440  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.805  11.716  -8.939  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -6.621  12.346  -9.516  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -6.448  12.530 -10.820  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -7.378  12.134 -11.678  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -5.343  13.111 -11.269  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.556  10.374  -4.389  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.324   9.386  -7.143  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.548  11.963  -5.807  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.832  11.495  -7.343  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -8.796  11.473  -7.069  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.958  13.014  -7.254  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -7.759  10.652  -9.120  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -8.685  12.124  -9.412  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -5.920  12.646  -8.900  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -8.213  11.697 -11.343  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -7.247  12.275 -12.659  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -4.639  13.411 -10.626  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -5.214  13.249 -12.251  1.00  0.00           H  
ATOM    555  N   TRP A 814      -5.094   8.351  -6.937  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.803   7.683  -6.812  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.689   8.693  -6.559  1.00  0.00           C  
ATOM    558  O   TRP A 814      -2.114   8.737  -5.472  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.499   6.877  -8.076  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -2.112   6.308  -8.098  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -1.195   6.425  -9.103  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.488   5.532  -7.070  1.00  0.00           C  
ATOM    563  NE1 TRP A 814      -0.037   5.768  -8.761  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.191   5.213  -7.519  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.896   5.077  -5.813  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.696   4.460  -6.754  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.014   4.330  -5.056  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.270   4.028  -5.528  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.695   8.097  -7.669  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.860   7.009  -5.971  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.197   6.056  -8.148  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.611   7.517  -8.939  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.368   6.957 -10.026  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.768   5.709  -9.317  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.882   5.300  -5.432  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.690   4.219  -7.104  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.313   3.970  -4.083  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.925   3.441  -4.903  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.390   9.504  -7.569  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.342  10.511  -7.456  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.289  11.084  -6.043  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.212  11.288  -5.483  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.576  11.637  -8.466  1.00  0.00           C  
ATOM    584  OG  SER A 815      -2.859  12.215  -8.296  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.884   9.420  -8.412  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.398  10.034  -7.675  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -0.828  12.402  -8.328  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -1.504  11.239  -9.468  1.00  0.00           H  
ATOM    589  HG  SER A 815      -2.785  13.004  -7.754  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.460  11.341  -5.471  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.550  11.888  -4.123  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.139  10.849  -3.085  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.152  11.027  -2.371  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -3.975  12.370  -3.840  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.389  13.568  -4.677  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.007  14.877  -4.006  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -2.587  15.291  -4.361  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -2.349  16.737  -4.097  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.285  11.156  -5.968  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.876  12.729  -4.060  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.663  11.562  -4.041  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.049  12.644  -2.797  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.898  13.512  -5.638  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.461  13.545  -4.817  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.687  15.650  -4.331  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -4.081  14.757  -2.935  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -1.898  14.708  -3.769  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -2.419  15.092  -5.409  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -3.198  17.168  -3.679  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -2.125  17.230  -4.985  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -1.553  16.854  -3.438  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.901   9.762  -3.008  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.613   8.693  -2.059  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.148   8.279  -2.125  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.580   7.804  -1.141  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.497   7.459  -2.320  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.806   6.500  -3.278  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.839   6.763  -1.011  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.674   9.677  -3.604  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.829   9.061  -1.066  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.417   7.790  -2.779  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -1.960   6.046  -2.784  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.501   5.732  -3.583  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.465   7.044  -4.147  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.279   7.476  -0.330  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.544   5.965  -1.201  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -2.941   6.353  -0.575  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.539   8.461  -3.292  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.862   8.108  -3.488  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.777   9.100  -2.777  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.657   8.707  -2.011  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.195   8.071  -4.981  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.508   7.374  -5.294  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.594   6.977  -6.758  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.205   8.085  -7.602  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       3.862   7.551  -8.827  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.045   8.844  -4.040  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.019   7.127  -3.068  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.404   7.553  -5.502  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.253   9.085  -5.351  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.324   8.044  -5.066  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.588   6.486  -4.684  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.207   6.092  -6.847  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.598   6.765  -7.123  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       2.424   8.770  -7.893  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       3.940   8.608  -7.008  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       4.239   6.599  -8.644  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       4.645   8.173  -9.113  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       3.175   7.496  -9.606  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.563  10.385  -3.034  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.367  11.433  -2.416  1.00  0.00           C  
ATOM    652  C   ASP A 819       2.132  11.482  -0.910  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.899  12.098  -0.170  1.00  0.00           O  
ATOM    654  CB  ASP A 819       2.041  12.791  -3.040  1.00  0.00           C  
ATOM    655  CG  ASP A 819       3.141  13.810  -2.816  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       4.213  13.674  -3.442  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       2.930  14.744  -2.015  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.846  10.636  -3.654  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.407  11.204  -2.598  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.903  12.667  -4.104  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       1.129  13.170  -2.604  1.00  0.00           H  
ATOM    662  N   LYS A 820       1.065  10.829  -0.461  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.727  10.796   0.957  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.365   9.592   1.641  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.876   9.697   2.756  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.792  10.754   1.139  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.229  10.687   2.592  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.064  12.029   3.286  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.159  11.890   4.798  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -2.533  11.519   5.235  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.491  10.355  -1.101  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.110  11.698   1.410  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.221  11.641   0.696  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.180   9.884   0.628  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -2.268  10.398   2.633  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -0.628   9.950   3.105  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -0.097  12.439   3.034  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -1.841  12.699   2.945  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -0.469  11.125   5.120  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -0.888  12.832   5.250  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -2.544  11.336   6.259  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -2.847  10.661   4.739  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -3.196  12.291   5.024  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.334   8.448   0.965  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.912   7.224   1.507  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.431   7.229   1.377  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.135   6.631   2.190  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.351   5.976   0.799  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.156   5.889   0.985  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.714   5.995  -0.679  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.913   8.426   0.080  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.650   7.166   2.554  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.799   5.101   1.246  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.592   6.867   0.848  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.569   5.204   0.259  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.375   5.534   1.981  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       2.776   5.836  -0.790  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       1.177   5.210  -1.192  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       1.447   6.951  -1.103  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.929   7.908   0.348  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.366   7.990   0.112  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.127   8.128   1.427  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.292   7.744   1.526  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.688   9.173  -0.803  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.808  10.497  -0.067  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.209  11.639  -0.980  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       5.566  11.806  -2.038  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       7.166  12.364  -0.639  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.317   8.363  -0.266  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.675   7.077  -0.374  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.623   8.979  -1.308  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.904   9.266  -1.541  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.854  10.733   0.381  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       6.553  10.397   0.709  1.00  0.00           H  
ATOM    715  N   SER A 823       5.459   8.680   2.435  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.072   8.873   3.744  1.00  0.00           C  
ATOM    717  C   SER A 823       5.984   7.600   4.579  1.00  0.00           C  
ATOM    718  O   SER A 823       6.023   7.646   5.808  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.394  10.029   4.483  1.00  0.00           C  
ATOM    720  OG  SER A 823       5.931  11.277   4.080  1.00  0.00           O  
ATOM    721  H   SER A 823       4.532   8.966   2.294  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.113   9.117   3.589  1.00  0.00           H  
ATOM    723  HB2 SER A 823       4.337  10.019   4.267  1.00  0.00           H  
ATOM    724  HB3 SER A 823       5.546   9.911   5.546  1.00  0.00           H  
ATOM    725  HG  SER A 823       5.576  11.973   4.637  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.865   6.463   3.902  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.773   5.175   4.579  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.711   4.156   3.940  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.861   4.093   2.720  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.334   4.657   4.541  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.070   3.603   5.598  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.282   2.406   5.309  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.653   3.974   6.714  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.840   6.491   2.922  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.066   5.320   5.608  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.657   5.482   4.705  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.140   4.224   3.570  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.360   3.339   4.783  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.295   2.308   4.323  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.590   1.165   3.602  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.148   0.556   2.689  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.937   1.807   5.620  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.928   2.096   6.678  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.229   3.357   6.250  1.00  0.00           C  
ATOM    745  HA  PRO A 825       9.057   2.722   3.680  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.135   0.747   5.541  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.859   2.339   5.798  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.224   1.281   6.746  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.424   2.246   7.626  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.191   3.331   6.545  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.721   4.222   6.669  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.360   0.879   4.017  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.579  -0.192   3.410  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.343   0.080   1.928  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.364  -0.838   1.107  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.238  -0.346   4.132  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.369  -0.850   5.560  1.00  0.00           C  
ATOM    758  CD  ARG A 826       3.033  -0.819   6.286  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.802   0.458   6.954  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.658   0.782   7.547  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.646  -0.075   7.554  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.525   1.964   8.134  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.969   1.399   4.749  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.139  -1.110   3.511  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.743   0.614   4.156  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.625  -1.044   3.582  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.733  -1.866   5.541  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       5.071  -0.223   6.089  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.244  -0.986   5.567  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.022  -1.608   7.023  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.537   1.106   6.961  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       0.744  -0.967   7.113  1.00  0.00           H  
ATOM    773 HH12 ARG A 826      -0.214   0.170   8.002  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       2.285   2.612   8.131  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.664   2.206   8.579  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.118   1.345   1.592  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.874   1.738   0.209  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.087   1.431  -0.665  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.963   1.248  -1.876  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.539   3.228   0.132  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.613   3.793  -1.269  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.825   4.200  -1.812  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.470   3.920  -2.049  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       5.897   4.717  -3.091  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.533   4.435  -3.329  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       4.748   4.832  -3.846  1.00  0.00           C  
ATOM    787  OH  TYR A 827       4.816   5.346  -5.120  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.113   2.032   2.292  1.00  0.00           H  
ATOM    789  HA  TYR A 827       4.030   1.170  -0.153  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.537   3.384   0.499  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.234   3.779   0.749  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.723   4.107  -1.218  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.519   3.607  -1.642  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       6.849   5.028  -3.496  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.633   4.526  -3.920  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.592   4.997  -5.565  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.259   1.377  -0.042  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.495   1.091  -0.760  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.605  -0.395  -1.083  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.258  -0.783  -2.052  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.704   1.535   0.067  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.847   3.043   0.174  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.628   3.443   1.415  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.127   3.444   1.154  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.908   3.655   2.404  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.293   1.532   0.926  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.478   1.648  -1.684  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.610   1.132   1.065  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.601   1.141  -0.388  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.367   3.409  -0.699  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.862   3.487   0.222  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.326   4.435   1.716  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.410   2.742   2.208  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.404   2.494   0.722  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.357   4.237   0.457  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.480   4.418   2.967  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      13.887   3.918   2.173  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      12.918   2.784   2.971  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.962  -1.223  -0.267  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.985  -2.667  -0.468  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.656  -3.024  -1.914  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.415  -3.732  -2.576  1.00  0.00           O  
ATOM    823  CB  ALA A 829       7.010  -3.348   0.481  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.458  -0.854   0.489  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.980  -3.020  -0.238  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       5.998  -3.090   0.202  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       7.138  -4.418   0.421  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       7.200  -3.017   1.491  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.521  -2.530  -2.398  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.092  -2.798  -3.765  1.00  0.00           C  
ATOM    831  C   VAL A 830       6.969  -2.060  -4.770  1.00  0.00           C  
ATOM    832  O   VAL A 830       6.887  -0.839  -4.903  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.624  -2.388  -3.984  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.175  -2.739  -5.394  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.727  -3.050  -2.949  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.958  -1.972  -1.821  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.177  -3.861  -3.940  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.548  -1.317  -3.862  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       4.508  -1.973  -6.079  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.600  -3.690  -5.680  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.097  -2.803  -5.423  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       2.999  -3.672  -3.449  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       4.327  -3.659  -2.288  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.217  -2.290  -2.374  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.809  -2.809  -5.477  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.701  -2.226  -6.472  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.964  -1.979  -7.784  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.128  -0.933  -8.413  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.901  -3.144  -6.711  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.420  -3.764  -5.429  1.00  0.00           C  
ATOM    851  OD1 ASP A 831       9.841  -4.777  -4.984  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      11.406  -3.238  -4.871  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.828  -3.777  -5.325  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.054  -1.281  -6.088  1.00  0.00           H  
ATOM    855  HB2 ASP A 831       9.610  -3.939  -7.382  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.699  -2.572  -7.162  1.00  0.00           H  
ATOM    857  N   SER A 832       7.153  -2.949  -8.193  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.394  -2.840  -9.434  1.00  0.00           C  
ATOM    859  C   SER A 832       5.273  -1.814  -9.296  1.00  0.00           C  
ATOM    860  O   SER A 832       4.378  -1.964  -8.465  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.811  -4.200  -9.822  1.00  0.00           C  
ATOM    862  OG  SER A 832       6.817  -5.059 -10.331  1.00  0.00           O  
ATOM    863  H   SER A 832       7.065  -3.760  -7.648  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.072  -2.513 -10.209  1.00  0.00           H  
ATOM    865  HB2 SER A 832       5.368  -4.660  -8.952  1.00  0.00           H  
ATOM    866  HB3 SER A 832       5.055  -4.061 -10.581  1.00  0.00           H  
ATOM    867  HG  SER A 832       7.280  -5.477  -9.602  1.00  0.00           H  
ATOM    868  N   SER A 833       5.330  -0.771 -10.118  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.322   0.283 -10.086  1.00  0.00           C  
ATOM    870  C   SER A 833       2.940  -0.278 -10.403  1.00  0.00           C  
ATOM    871  O   SER A 833       1.974  -0.024  -9.682  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.678   1.388 -11.083  1.00  0.00           C  
ATOM    873  OG  SER A 833       3.652   2.363 -11.150  1.00  0.00           O  
ATOM    874  H   SER A 833       6.069  -0.707 -10.759  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.310   0.700  -9.090  1.00  0.00           H  
ATOM    876  HB2 SER A 833       5.594   1.867 -10.774  1.00  0.00           H  
ATOM    877  HB3 SER A 833       4.811   0.954 -12.064  1.00  0.00           H  
ATOM    878  HG  SER A 833       3.272   2.489 -10.278  1.00  0.00           H  
ATOM    879  N   SER A 834       2.852  -1.043 -11.487  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.587  -1.637 -11.902  1.00  0.00           C  
ATOM    881  C   SER A 834       0.845  -2.226 -10.707  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.371  -2.081 -10.585  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.831  -2.724 -12.951  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.410  -2.180 -14.125  1.00  0.00           O  
ATOM    885  H   SER A 834       3.657  -1.208 -12.021  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.982  -0.857 -12.339  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.500  -3.468 -12.546  1.00  0.00           H  
ATOM    888  HB3 SER A 834       0.890  -3.188 -13.210  1.00  0.00           H  
ATOM    889  HG  SER A 834       3.266  -2.586 -14.277  1.00  0.00           H  
ATOM    890  N   MET A 835       1.586  -2.891  -9.827  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.999  -3.501  -8.639  1.00  0.00           C  
ATOM    892  C   MET A 835       0.310  -2.451  -7.773  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.837  -2.628  -7.361  1.00  0.00           O  
ATOM    894  CB  MET A 835       2.074  -4.224  -7.826  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.785  -5.322  -8.600  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.698  -6.702  -9.005  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.115  -7.164  -7.376  1.00  0.00           C  
ATOM    898  H   MET A 835       2.551  -2.973  -9.978  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.263  -4.220  -8.966  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.812  -3.503  -7.506  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.614  -4.667  -6.956  1.00  0.00           H  
ATOM    902  HG2 MET A 835       3.171  -4.906  -9.519  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.606  -5.691  -8.002  1.00  0.00           H  
ATOM    904  HE1 MET A 835       1.719  -6.675  -6.625  1.00  0.00           H  
ATOM    905  HE2 MET A 835       0.085  -6.860  -7.263  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.191  -8.235  -7.257  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.016  -1.359  -7.500  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.472  -0.282  -6.682  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.781   0.308  -7.322  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.844   0.347  -6.704  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.520   0.814  -6.482  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.676   0.397  -5.588  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.702   1.510  -5.447  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.259   1.909  -6.737  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.442   2.497  -6.876  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.188   2.753  -5.811  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       5.880   2.829  -8.084  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.925  -1.276  -7.857  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.210  -0.697  -5.720  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.922   1.092  -7.446  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.043   1.675  -6.038  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.292   0.150  -4.609  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.156  -0.470  -6.017  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.224   2.366  -4.992  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       4.503   1.165  -4.810  1.00  0.00           H  
ATOM    926  HE  ARG A 836       3.724   1.728  -7.537  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.861   2.503  -4.900  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       7.079   3.195  -5.919  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       5.321   2.637  -8.889  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       6.770   3.272  -8.188  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.646   0.765  -8.563  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.768   1.354  -9.285  1.00  0.00           C  
ATOM    933  C   GLU A 837      -2.947   0.387  -9.341  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.062   0.727  -8.945  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.344   1.740 -10.703  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -0.694   3.111 -10.792  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.081   3.379 -12.152  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -0.499   2.726 -13.131  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       0.818   4.242 -12.238  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.227   0.706  -9.002  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.073   2.244  -8.755  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.640   1.007 -11.068  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.216   1.737 -11.340  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.443   3.864 -10.597  1.00  0.00           H  
ATOM    945  HG3 GLU A 837       0.083   3.176 -10.044  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.692  -0.820  -9.835  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.731  -1.837  -9.943  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.348  -2.130  -8.579  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.527  -1.858  -8.348  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.156  -3.122 -10.542  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.210  -3.953 -11.247  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.337  -4.055 -10.718  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -3.908  -4.502 -12.327  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.782  -1.031 -10.134  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.500  -1.458 -10.598  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.389  -2.865 -11.259  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.722  -3.717  -9.753  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.545  -2.687  -7.679  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.013  -3.018  -6.337  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.846  -1.881  -5.755  1.00  0.00           C  
ATOM    961  O   LEU A 839      -5.988  -2.083  -5.341  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.825  -3.316  -5.421  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.103  -4.642  -5.667  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.838  -4.725  -4.827  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -3.025  -5.815  -5.364  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.616  -2.881  -7.921  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.631  -3.901  -6.410  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.106  -2.521  -5.543  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.186  -3.319  -4.402  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.817  -4.701  -6.708  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.833  -5.652  -4.275  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.809  -3.895  -4.137  1.00  0.00           H  
ATOM    973 HD13 LEU A 839       0.026  -4.685  -5.474  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.507  -6.740  -5.567  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -3.905  -5.751  -5.987  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.316  -5.785  -4.325  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.268  -0.685  -5.728  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -4.958   0.485  -5.197  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.307   0.679  -5.884  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.357   0.620  -5.243  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.097   1.737  -5.378  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.798   3.008  -4.992  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.048   3.300  -3.661  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.207   3.910  -5.961  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.693   4.469  -3.303  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -5.852   5.081  -5.608  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.096   5.360  -4.278  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.356  -0.587  -6.072  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.124   0.322  -4.144  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.212   1.648  -4.766  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.806   1.818  -6.415  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.733   2.603  -2.897  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.018   3.693  -7.002  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -5.882   4.684  -2.261  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.166   5.776  -6.372  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.599   6.274  -4.000  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.271   0.911  -7.191  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.489   1.113  -7.967  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.531   0.052  -7.629  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.710   0.362  -7.454  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.176   1.077  -9.465  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.479   2.328  -9.971  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.328   2.310 -11.482  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.217   3.241 -11.943  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -5.078   3.248 -13.426  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.403   0.947  -7.646  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -7.886   2.084  -7.714  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.539   0.229  -9.667  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.101   0.960 -10.011  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.061   3.193  -9.689  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.498   2.390  -9.521  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -6.094   1.304 -11.800  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -7.259   2.624 -11.933  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -5.440   4.241 -11.606  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -4.286   2.913 -11.504  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -5.295   4.194 -13.800  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -5.734   2.561 -13.849  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -4.106   2.994 -13.695  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.089  -1.198  -7.539  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.985  -2.303  -7.221  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.754  -2.028  -5.932  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.983  -2.095  -5.904  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.195  -3.606  -7.089  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.900  -4.276  -8.421  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.562  -5.746  -8.273  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.438  -6.608  -8.354  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.285  -6.042  -8.054  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.139  -1.381  -7.689  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.691  -2.402  -8.032  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.256  -3.396  -6.600  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.761  -4.297  -6.482  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.769  -4.185  -9.056  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.063  -3.774  -8.884  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.643  -5.303  -8.000  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -6.039  -6.984  -7.954  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.022  -1.719  -4.868  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.634  -1.437  -3.575  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.716  -0.369  -3.706  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.855  -0.569  -3.284  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.572  -0.982  -2.572  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.998  -1.133  -1.129  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.974  -0.309  -0.583  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.423  -2.098  -0.312  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.366  -0.443   0.735  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.809  -2.240   1.007  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.781  -1.410   1.526  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.167  -1.547   2.839  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.046  -1.681  -4.952  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.087  -2.349  -3.216  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.677  -1.567  -2.716  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.347   0.060  -2.745  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.431   0.448  -1.205  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.662  -2.746  -0.722  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -11.127   0.207   1.142  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.351  -2.997   1.626  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.536  -2.103   3.302  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.350   0.765  -4.295  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.289   1.864  -4.485  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.507   1.415  -5.285  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.645   1.693  -4.910  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.626   3.053  -5.204  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.497   3.630  -4.347  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.659   4.124  -5.519  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.887   3.849  -2.902  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.428   0.864  -4.611  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.615   2.195  -3.509  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.215   2.698  -6.136  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.658   2.953  -4.364  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.194   4.582  -4.758  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.258   3.810  -6.361  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -12.296   4.273  -4.661  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -11.157   5.049  -5.760  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -9.309   4.665  -2.493  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844     -10.938   4.087  -2.844  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.689   2.951  -2.336  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.258   0.719  -6.390  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.335   0.231  -7.243  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.392  -0.500  -6.420  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.592  -0.355  -6.660  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.779  -0.701  -8.322  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -12.178   0.032  -9.509  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.062   1.159 -10.007  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -14.131   0.864 -10.582  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -12.685   2.335  -9.823  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.329   0.529  -6.637  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.793   1.084  -7.720  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.012  -1.323  -7.883  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -13.578  -1.332  -8.682  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -11.225   0.446  -9.216  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -12.030  -0.673 -10.314  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.939  -1.286  -5.450  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.844  -2.040  -4.590  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.675  -1.102  -3.720  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.903  -1.185  -3.700  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -14.053  -3.006  -3.705  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.878  -4.173  -3.190  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -14.121  -4.971  -2.141  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.729  -6.351  -1.946  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -14.221  -7.328  -2.948  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.972  -1.360  -5.308  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.509  -2.607  -5.223  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.225  -3.401  -4.275  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.667  -2.462  -2.855  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.788  -3.793  -2.750  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.121  -4.823  -4.018  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.095  -5.084  -2.458  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -14.153  -4.436  -1.203  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -14.482  -6.702  -0.956  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -15.802  -6.274  -2.042  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -14.591  -8.278  -2.740  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -13.182  -7.361  -2.920  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -14.523  -7.051  -3.903  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.998  -0.211  -3.004  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.674   0.744  -2.135  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.841   1.412  -2.855  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.998   1.245  -2.471  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.707   1.830  -1.630  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.537   1.193  -0.878  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.440   2.820  -0.738  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.460   2.180  -0.487  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -14.020  -0.194  -3.062  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.055   0.204  -1.280  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.326   2.367  -2.485  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.905   0.730   0.024  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.084   0.438  -1.506  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.424   3.009  -1.143  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -15.534   2.408   0.256  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -14.885   3.745  -0.693  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.714   2.229  -1.266  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -12.900   3.156  -0.346  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -11.995   1.859   0.435  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.527   2.168  -3.902  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.549   2.859  -4.679  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.762   1.964  -4.908  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.904   2.391  -4.733  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.976   3.325  -6.009  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.586   2.263  -4.159  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.858   3.732  -4.122  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -17.404   2.739  -6.809  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.214   4.368  -6.157  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -15.904   3.198  -6.002  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.509   0.721  -5.302  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.579  -0.236  -5.555  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.654  -0.148  -4.477  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.843  -0.050  -4.778  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -19.017  -1.658  -5.616  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.994  -2.674  -6.182  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -20.101  -2.563  -7.694  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -18.906  -3.202  -8.386  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -18.943  -2.994  -9.860  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.577   0.439  -5.424  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -20.023   0.007  -6.509  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -18.132  -1.657  -6.234  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -18.747  -1.968  -4.616  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -19.653  -3.667  -5.929  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -20.969  -2.504  -5.748  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -21.001  -3.062  -8.020  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -20.147  -1.518  -7.966  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -18.002  -2.764  -7.992  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -18.912  -4.262  -8.180  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -17.978  -2.863 -10.226  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -19.506  -2.150 -10.088  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -19.370  -3.819 -10.327  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -20.227  -0.183  -3.218  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -21.154  -0.106  -2.095  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -21.074   1.258  -1.416  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -20.252   1.472  -0.523  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -20.851  -1.212  -1.081  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -22.086  -1.649  -0.317  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -22.863  -0.820   0.157  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -22.273  -2.958  -0.194  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -19.267  -0.262  -3.041  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -22.153  -0.246  -2.479  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -20.452  -2.070  -1.602  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -20.120  -0.852  -0.373  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -21.613  -3.560  -0.597  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -23.063  -3.269   0.295  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.931   2.177  -1.844  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -21.959   3.521  -1.277  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -22.762   3.549   0.019  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -23.660   4.374   0.187  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -22.557   4.507  -2.282  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -22.345   5.990  -1.975  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -20.891   6.379  -2.195  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -23.264   6.849  -2.831  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.562   1.948  -2.558  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -20.941   3.811  -1.063  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -22.117   4.304  -3.247  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -23.621   4.327  -2.329  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -22.585   6.174  -0.936  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -20.508   5.864  -3.063  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -20.310   6.104  -1.328  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -20.823   7.446  -2.350  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -23.947   6.213  -3.374  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -22.673   7.423  -3.530  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -23.824   7.520  -2.196  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -22.431   2.644   0.933  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -23.119   2.567   2.217  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -22.815   3.794   3.071  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -21.726   3.918   3.631  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -22.710   1.296   2.963  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -21.213   1.214   3.190  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -20.464   1.881   2.447  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -20.791   0.483   4.110  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -21.706   2.013   0.741  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -24.180   2.533   2.023  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -23.202   1.277   3.925  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -23.017   0.435   2.389  1.00  0.00           H  
ATOM   1209  N   SER A 853     -23.784   4.698   3.165  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -23.618   5.918   3.947  1.00  0.00           C  
ATOM   1211  C   SER A 853     -23.978   5.678   5.410  1.00  0.00           C  
ATOM   1212  O   SER A 853     -24.667   4.714   5.742  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -24.488   7.039   3.373  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -25.863   6.706   3.447  1.00  0.00           O  
ATOM   1215  H   SER A 853     -24.630   4.542   2.695  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -22.581   6.212   3.887  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -24.319   7.945   3.934  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -24.224   7.201   2.338  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -26.107   6.553   4.363  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      14
ATOM     66  N   GLU A 784       1.886 -23.570  -2.081  1.00  0.00           N  
ATOM     67  CA  GLU A 784       2.829 -23.107  -1.069  1.00  0.00           C  
ATOM     68  C   GLU A 784       2.336 -21.819  -0.415  1.00  0.00           C  
ATOM     69  O   GLU A 784       2.129 -20.808  -1.087  1.00  0.00           O  
ATOM     70  CB  GLU A 784       4.209 -22.882  -1.690  1.00  0.00           C  
ATOM     71  CG  GLU A 784       4.974 -24.167  -1.955  1.00  0.00           C  
ATOM     72  CD  GLU A 784       5.919 -24.051  -3.135  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       6.454 -22.946  -3.361  1.00  0.00           O  
ATOM     74  OE2 GLU A 784       6.122 -25.066  -3.834  1.00  0.00           O  
ATOM     75  H   GLU A 784       2.229 -23.902  -2.937  1.00  0.00           H  
ATOM     76  HA  GLU A 784       2.905 -23.874  -0.313  1.00  0.00           H  
ATOM     77  HB2 GLU A 784       4.088 -22.359  -2.627  1.00  0.00           H  
ATOM     78  HB3 GLU A 784       4.795 -22.270  -1.020  1.00  0.00           H  
ATOM     79  HG2 GLU A 784       5.551 -24.416  -1.076  1.00  0.00           H  
ATOM     80  HG3 GLU A 784       4.267 -24.958  -2.155  1.00  0.00           H  
ATOM     81  N   LYS A 785       2.149 -21.864   0.899  1.00  0.00           N  
ATOM     82  CA  LYS A 785       1.682 -20.702   1.646  1.00  0.00           C  
ATOM     83  C   LYS A 785       2.699 -19.568   1.580  1.00  0.00           C  
ATOM     84  O   LYS A 785       2.368 -18.448   1.193  1.00  0.00           O  
ATOM     85  CB  LYS A 785       1.417 -21.080   3.105  1.00  0.00           C  
ATOM     86  CG  LYS A 785       0.295 -22.089   3.278  1.00  0.00           C  
ATOM     87  CD  LYS A 785       0.476 -22.914   4.541  1.00  0.00           C  
ATOM     88  CE  LYS A 785      -0.313 -24.212   4.477  1.00  0.00           C  
ATOM     89  NZ  LYS A 785       0.061 -25.143   5.578  1.00  0.00           N  
ATOM     90  H   LYS A 785       2.331 -22.699   1.380  1.00  0.00           H  
ATOM     91  HA  LYS A 785       0.759 -20.368   1.197  1.00  0.00           H  
ATOM     92  HB2 LYS A 785       2.319 -21.501   3.524  1.00  0.00           H  
ATOM     93  HB3 LYS A 785       1.158 -20.187   3.655  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      -0.645 -21.561   3.338  1.00  0.00           H  
ATOM     95  HG3 LYS A 785       0.284 -22.752   2.425  1.00  0.00           H  
ATOM     96  HD2 LYS A 785       1.524 -23.148   4.661  1.00  0.00           H  
ATOM     97  HD3 LYS A 785       0.136 -22.337   5.390  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      -1.365 -23.983   4.553  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      -0.116 -24.691   3.530  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      -0.441 -24.883   6.451  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785       1.084 -25.097   5.753  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      -0.193 -26.119   5.323  1.00  0.00           H  
ATOM    103  N   GLU A 786       3.938 -19.866   1.960  1.00  0.00           N  
ATOM    104  CA  GLU A 786       5.003 -18.871   1.943  1.00  0.00           C  
ATOM    105  C   GLU A 786       6.025 -19.186   0.855  1.00  0.00           C  
ATOM    106  O   GLU A 786       6.531 -20.305   0.769  1.00  0.00           O  
ATOM    107  CB  GLU A 786       5.695 -18.808   3.306  1.00  0.00           C  
ATOM    108  CG  GLU A 786       6.348 -20.118   3.718  1.00  0.00           C  
ATOM    109  CD  GLU A 786       7.136 -19.996   5.007  1.00  0.00           C  
ATOM    110  OE1 GLU A 786       6.509 -20.000   6.087  1.00  0.00           O  
ATOM    111  OE2 GLU A 786       8.378 -19.898   4.937  1.00  0.00           O  
ATOM    112  H   GLU A 786       4.140 -20.778   2.259  1.00  0.00           H  
ATOM    113  HA  GLU A 786       4.556 -17.911   1.733  1.00  0.00           H  
ATOM    114  HB2 GLU A 786       6.457 -18.044   3.275  1.00  0.00           H  
ATOM    115  HB3 GLU A 786       4.964 -18.544   4.056  1.00  0.00           H  
ATOM    116  HG2 GLU A 786       5.577 -20.862   3.853  1.00  0.00           H  
ATOM    117  HG3 GLU A 786       7.018 -20.434   2.932  1.00  0.00           H  
ATOM    118  N   ASP A 787       6.323 -18.192   0.026  1.00  0.00           N  
ATOM    119  CA  ASP A 787       7.285 -18.362  -1.057  1.00  0.00           C  
ATOM    120  C   ASP A 787       8.355 -17.275  -1.009  1.00  0.00           C  
ATOM    121  O   ASP A 787       8.043 -16.086  -0.941  1.00  0.00           O  
ATOM    122  CB  ASP A 787       6.572 -18.334  -2.410  1.00  0.00           C  
ATOM    123  CG  ASP A 787       5.911 -19.657  -2.743  1.00  0.00           C  
ATOM    124  OD1 ASP A 787       6.579 -20.517  -3.353  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       4.725 -19.832  -2.393  1.00  0.00           O  
ATOM    126  H   ASP A 787       5.886 -17.322   0.145  1.00  0.00           H  
ATOM    127  HA  ASP A 787       7.760 -19.322  -0.931  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       5.812 -17.567  -2.393  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       7.291 -18.106  -3.183  1.00  0.00           H  
ATOM    130  N   SER A 788       9.616 -17.691  -1.044  1.00  0.00           N  
ATOM    131  CA  SER A 788      10.732 -16.754  -1.000  1.00  0.00           C  
ATOM    132  C   SER A 788      10.660 -15.768  -2.161  1.00  0.00           C  
ATOM    133  O   SER A 788      10.483 -14.566  -1.961  1.00  0.00           O  
ATOM    134  CB  SER A 788      12.062 -17.509  -1.039  1.00  0.00           C  
ATOM    135  OG  SER A 788      12.140 -18.461   0.008  1.00  0.00           O  
ATOM    136  H   SER A 788       9.801 -18.653  -1.098  1.00  0.00           H  
ATOM    137  HA  SER A 788      10.667 -16.205  -0.072  1.00  0.00           H  
ATOM    138  HB2 SER A 788      12.153 -18.023  -1.984  1.00  0.00           H  
ATOM    139  HB3 SER A 788      12.876 -16.806  -0.932  1.00  0.00           H  
ATOM    140  HG  SER A 788      11.586 -18.178   0.739  1.00  0.00           H  
ATOM    141  N   LYS A 789      10.798 -16.285  -3.378  1.00  0.00           N  
ATOM    142  CA  LYS A 789      10.748 -15.452  -4.574  1.00  0.00           C  
ATOM    143  C   LYS A 789       9.341 -14.905  -4.796  1.00  0.00           C  
ATOM    144  O   LYS A 789       9.150 -13.697  -4.944  1.00  0.00           O  
ATOM    145  CB  LYS A 789      11.194 -16.255  -5.798  1.00  0.00           C  
ATOM    146  CG  LYS A 789      11.845 -15.407  -6.877  1.00  0.00           C  
ATOM    147  CD  LYS A 789      10.813 -14.612  -7.659  1.00  0.00           C  
ATOM    148  CE  LYS A 789      11.456 -13.469  -8.430  1.00  0.00           C  
ATOM    149  NZ  LYS A 789      10.440 -12.587  -9.067  1.00  0.00           N  
ATOM    150  H   LYS A 789      10.937 -17.251  -3.473  1.00  0.00           H  
ATOM    151  HA  LYS A 789      11.425 -14.624  -4.430  1.00  0.00           H  
ATOM    152  HB2 LYS A 789      11.904 -17.005  -5.482  1.00  0.00           H  
ATOM    153  HB3 LYS A 789      10.331 -16.745  -6.226  1.00  0.00           H  
ATOM    154  HG2 LYS A 789      12.537 -14.719  -6.414  1.00  0.00           H  
ATOM    155  HG3 LYS A 789      12.379 -16.054  -7.558  1.00  0.00           H  
ATOM    156  HD2 LYS A 789      10.319 -15.269  -8.359  1.00  0.00           H  
ATOM    157  HD3 LYS A 789      10.086 -14.205  -6.970  1.00  0.00           H  
ATOM    158  HE2 LYS A 789      12.053 -12.883  -7.748  1.00  0.00           H  
ATOM    159  HE3 LYS A 789      12.092 -13.884  -9.198  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789      10.824 -11.628  -9.188  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       9.589 -12.534  -8.471  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789      10.174 -12.963  -9.999  1.00  0.00           H  
ATOM    163  N   THR A 790       8.359 -15.800  -4.818  1.00  0.00           N  
ATOM    164  CA  THR A 790       6.971 -15.407  -5.023  1.00  0.00           C  
ATOM    165  C   THR A 790       6.338 -14.928  -3.721  1.00  0.00           C  
ATOM    166  O   THR A 790       5.248 -15.366  -3.352  1.00  0.00           O  
ATOM    167  CB  THR A 790       6.135 -16.570  -5.589  1.00  0.00           C  
ATOM    168  OG1 THR A 790       6.811 -17.162  -6.704  1.00  0.00           O  
ATOM    169  CG2 THR A 790       4.759 -16.087  -6.023  1.00  0.00           C  
ATOM    170  H   THR A 790       8.575 -16.748  -4.695  1.00  0.00           H  
ATOM    171  HA  THR A 790       6.955 -14.598  -5.738  1.00  0.00           H  
ATOM    172  HB  THR A 790       6.012 -17.315  -4.816  1.00  0.00           H  
ATOM    173  HG1 THR A 790       6.634 -18.106  -6.722  1.00  0.00           H  
ATOM    174 HG21 THR A 790       4.075 -16.156  -5.190  1.00  0.00           H  
ATOM    175 HG22 THR A 790       4.401 -16.702  -6.835  1.00  0.00           H  
ATOM    176 HG23 THR A 790       4.825 -15.061  -6.350  1.00  0.00           H  
ATOM    177  N   ARG A 791       7.028 -14.027  -3.029  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.532 -13.489  -1.768  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.601 -12.305  -2.010  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.739 -11.256  -1.383  1.00  0.00           O  
ATOM    181  CB  ARG A 791       7.700 -13.060  -0.879  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.541 -11.943  -1.474  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.183 -11.091  -0.391  1.00  0.00           C  
ATOM    184  NE  ARG A 791       9.931  -9.968  -0.949  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      10.616  -9.101  -0.211  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      10.647  -9.227   1.108  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      11.271  -8.104  -0.793  1.00  0.00           N  
ATOM    188  H   ARG A 791       7.891 -13.717  -3.375  1.00  0.00           H  
ATOM    189  HA  ARG A 791       5.979 -14.271  -1.269  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       7.310 -12.720   0.070  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.341 -13.913  -0.710  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       9.320 -12.377  -2.084  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       7.909 -11.317  -2.086  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       8.407 -10.708   0.255  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.856 -11.710   0.183  1.00  0.00           H  
ATOM    196  HE  ARG A 791       9.922  -9.855  -1.922  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.154  -9.978   1.549  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      11.164  -8.574   1.661  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      11.250  -8.006  -1.788  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      11.786  -7.453  -0.237  1.00  0.00           H  
ATOM    201  N   GLY A 792       4.653 -12.481  -2.926  1.00  0.00           N  
ATOM    202  CA  GLY A 792       3.714 -11.419  -3.235  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.582 -11.335  -2.231  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.258 -10.254  -1.740  1.00  0.00           O  
ATOM    205  H   GLY A 792       4.591 -13.340  -3.395  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.243 -10.478  -3.246  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.297 -11.597  -4.216  1.00  0.00           H  
ATOM    208  N   GLU A 793       1.978 -12.479  -1.925  1.00  0.00           N  
ATOM    209  CA  GLU A 793       0.873 -12.529  -0.974  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.085 -11.528   0.158  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.192 -10.747   0.488  1.00  0.00           O  
ATOM    212  CB  GLU A 793       0.727 -13.940  -0.402  1.00  0.00           C  
ATOM    213  CG  GLU A 793       0.019 -14.906  -1.338  1.00  0.00           C  
ATOM    214  CD  GLU A 793       0.705 -15.022  -2.685  1.00  0.00           C  
ATOM    215  OE1 GLU A 793       1.933 -15.244  -2.708  1.00  0.00           O  
ATOM    216  OE2 GLU A 793       0.012 -14.890  -3.716  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.281 -13.309  -2.350  1.00  0.00           H  
ATOM    218  HA  GLU A 793      -0.031 -12.269  -1.503  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       1.710 -14.333  -0.189  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       0.164 -13.885   0.518  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -0.003 -15.882  -0.877  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -0.992 -14.560  -1.494  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.274 -11.558   0.751  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.605 -10.655   1.847  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.493  -9.199   1.405  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.619  -8.466   1.869  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.021 -10.936   2.356  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.464 -10.001   3.468  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.954 -10.464   4.822  1.00  0.00           C  
ATOM    230  CE  LYS A 794       4.836 -11.557   5.406  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       6.120 -11.013   5.930  1.00  0.00           N  
ATOM    232  H   LYS A 794       2.945 -12.204   0.444  1.00  0.00           H  
ATOM    233  HA  LYS A 794       1.903 -10.831   2.647  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.062 -11.949   2.728  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.713 -10.836   1.532  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.544  -9.972   3.493  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       4.080  -9.011   3.268  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       3.945  -9.624   5.500  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       2.950 -10.847   4.707  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       4.304 -12.039   6.212  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       5.050 -12.280   4.633  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       5.961 -10.542   6.844  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       6.515 -10.322   5.261  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       6.806 -11.783   6.063  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.380  -8.788   0.505  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.377  -7.421   0.000  1.00  0.00           C  
ATOM    247  C   ILE A 795       1.959  -6.952  -0.309  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.546  -5.870   0.110  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.237  -7.290  -1.271  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.679  -7.715  -0.984  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.194  -5.861  -1.794  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.415  -8.216  -2.207  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.051  -9.420   0.173  1.00  0.00           H  
ATOM    254  HA  ILE A 795       3.798  -6.783   0.763  1.00  0.00           H  
ATOM    255  HB  ILE A 795       3.822  -7.937  -2.029  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.224  -6.872  -0.591  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.673  -8.508  -0.251  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       3.175  -5.596  -2.033  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       4.572  -5.190  -1.037  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       4.804  -5.784  -2.681  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       7.367  -7.710  -2.286  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       6.578  -9.279  -2.120  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       5.827  -8.013  -3.090  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.217  -7.774  -1.043  1.00  0.00           N  
ATOM    265  CA  LYS A 796      -0.157  -7.446  -1.405  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.971  -7.071  -0.171  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.712  -6.087  -0.179  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.813  -8.628  -2.122  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -2.323  -8.507  -2.238  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.889  -9.519  -3.220  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -4.303  -9.932  -2.841  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -5.081 -10.397  -4.022  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.602  -8.622  -1.347  1.00  0.00           H  
ATOM    274  HA  LYS A 796      -0.131  -6.599  -2.075  1.00  0.00           H  
ATOM    275  HB2 LYS A 796      -0.401  -8.704  -3.117  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.587  -9.534  -1.578  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.764  -8.677  -1.267  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -2.570  -7.512  -2.579  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.907  -9.080  -4.206  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -2.257 -10.396  -3.225  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -4.249 -10.733  -2.119  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.806  -9.084  -2.400  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -4.764 -11.345  -4.308  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -4.944  -9.743  -4.820  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -6.094 -10.437  -3.791  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.827  -7.859   0.889  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.551  -7.611   2.130  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.130  -6.281   2.748  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.941  -5.367   2.894  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.307  -8.748   3.124  1.00  0.00           C  
ATOM    291  OG  SER A 797      -2.195  -9.828   2.892  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.222  -8.628   0.834  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.605  -7.568   1.897  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -0.293  -9.103   3.020  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -1.459  -8.383   4.130  1.00  0.00           H  
ATOM    296  HG  SER A 797      -1.731 -10.658   3.022  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.145  -6.182   3.110  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.676  -4.965   3.711  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.237  -3.733   2.925  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.229  -2.750   3.500  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.203  -5.027   3.776  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.699  -6.075   4.752  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.287  -6.030   5.930  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.500  -6.939   4.339  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.743  -6.946   2.968  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.286  -4.893   4.715  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.589  -5.264   2.795  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.583  -4.064   4.084  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.391  -3.794   1.606  1.00  0.00           N  
ATOM    310  CA  PHE A 799       0.013  -2.684   0.740  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.425  -2.250   1.009  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.686  -1.092   1.337  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.173  -3.078  -0.730  1.00  0.00           C  
ATOM    314  CG  PHE A 799       0.155  -1.906  -1.670  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       1.082  -0.885  -1.542  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.789  -1.827  -2.681  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       1.067   0.195  -2.405  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -0.809  -0.751  -3.548  1.00  0.00           C  
ATOM    319  CZ  PHE A 799       0.121   0.261  -3.410  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.769  -4.606   1.206  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.672  -1.857   0.956  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       1.114  -3.590  -0.857  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.633  -3.740  -1.007  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.823  -0.936  -0.758  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.517  -2.619  -2.790  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.795   0.984  -2.296  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.549  -0.702  -4.332  1.00  0.00           H  
ATOM    328  HZ  PHE A 799       0.107   1.104  -4.086  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.356  -3.188   0.866  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.768  -2.904   1.091  1.00  0.00           C  
ATOM    331  C   PHE A 800      -3.988  -2.299   2.475  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.705  -1.310   2.624  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.597  -4.181   0.944  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.884  -4.549  -0.484  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.491  -3.642  -1.338  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.546  -5.800  -0.973  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.756  -3.976  -2.653  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.807  -6.140  -2.287  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.414  -5.228  -3.127  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.086  -4.093   0.602  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.085  -2.191   0.346  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.063  -5.003   1.396  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.542  -4.050   1.450  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.759  -2.662  -0.968  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.072  -6.516  -0.316  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.230  -3.260  -3.307  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.540  -7.119  -2.655  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.619  -5.491  -4.154  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.365  -2.902   3.483  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.493  -2.423   4.855  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.297  -0.912   4.924  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.165  -0.183   5.409  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.476  -3.122   5.759  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -2.770  -4.597   5.979  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -2.188  -5.120   7.278  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -2.649  -4.682   8.353  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -1.272  -5.966   7.220  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.807  -3.686   3.300  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.489  -2.661   5.197  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.496  -3.034   5.315  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.471  -2.631   6.721  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.840  -4.739   6.000  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.349  -5.161   5.160  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.153  -0.446   4.437  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -1.841   0.979   4.444  1.00  0.00           C  
ATOM    366  C   LEU A 802      -2.908   1.773   3.697  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.491   2.713   4.239  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.471   1.224   3.810  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.040   2.687   3.688  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.500   3.197   5.015  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       1.002   2.846   2.590  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.501  -1.075   4.064  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.818   1.308   5.472  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.267   0.712   4.409  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.485   0.798   2.817  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -0.899   3.288   3.425  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       1.578   3.219   4.980  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.178   2.541   5.811  1.00  0.00           H  
ATOM    379 HD13 LEU A 802       0.124   4.193   5.197  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.963   3.059   3.035  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       0.717   3.660   1.940  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.064   1.932   2.018  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.162   1.388   2.451  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.161   2.062   1.630  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.472   2.226   2.393  1.00  0.00           C  
ATOM    386  O   LEU A 803      -5.918   3.345   2.647  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.404   1.277   0.340  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.185   1.070  -0.559  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.539   0.184  -1.743  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.641   2.408  -1.036  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.666   0.632   2.074  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.779   3.040   1.380  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -4.784   0.304   0.612  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.153   1.806  -0.232  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.408   0.574   0.007  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -2.993  -0.745  -1.674  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -3.277   0.689  -2.661  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -4.600  -0.020  -1.735  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -3.463   3.062  -1.288  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -2.022   2.255  -1.909  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.051   2.858  -0.251  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.084   1.104   2.757  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.344   1.123   3.490  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.268   2.079   4.677  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.221   2.799   4.970  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.698  -0.284   3.976  1.00  0.00           C  
ATOM    407  OG  SER A 804      -8.764  -0.249   4.908  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.678   0.242   2.525  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.114   1.466   2.816  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -7.993  -0.890   3.133  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -6.834  -0.725   4.452  1.00  0.00           H  
ATOM    412  HG  SER A 804      -8.758  -1.053   5.432  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.126   2.078   5.357  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.924   2.944   6.513  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.003   4.413   6.112  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.372   5.269   6.917  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.570   2.653   7.164  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.542   1.309   7.865  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.528   0.572   7.858  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.408   0.983   8.474  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.402   1.480   5.076  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.708   2.734   7.225  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.803   2.656   6.402  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.353   3.422   7.890  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.663   1.619   8.438  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.362   0.119   8.935  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.654   4.700   4.862  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.687   6.066   4.353  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.117   6.497   4.045  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.387   7.090   2.999  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.824   6.185   3.096  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.362   6.334   3.385  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.556   7.246   2.737  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.562   5.681   4.259  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.322   7.146   3.200  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.299   6.204   4.125  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.368   3.975   4.268  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.285   6.714   5.117  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -4.954   5.299   2.493  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.141   7.050   2.530  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.860   4.894   4.938  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.476   7.735   2.877  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.492   5.868   4.568  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.032   6.195   4.961  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.435   6.551   4.787  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.808   6.586   3.307  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.312   7.592   2.807  1.00  0.00           O  
ATOM    448  CB  HIS A 807      -9.722   7.908   5.429  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -11.145   8.075   5.866  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -12.092   7.080   5.742  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -11.780   9.129   6.430  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -13.249   7.516   6.210  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -13.086   8.756   6.634  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.756   5.721   5.773  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.032   5.797   5.277  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.093   8.028   6.298  1.00  0.00           H  
ATOM    457  HB3 HIS A 807      -9.499   8.690   4.718  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -11.342  10.086   6.675  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -14.170   6.954   6.241  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -13.804   9.343   6.949  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.555   5.482   2.613  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.863   5.387   1.190  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.291   5.842   0.910  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.213   5.527   1.663  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.668   3.950   0.701  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.242   3.405   0.770  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.182   1.993   0.208  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.284   4.320   0.022  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.152   4.713   3.066  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.180   6.034   0.659  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.296   3.309   1.301  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.991   3.906  -0.329  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.928   3.365   1.804  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -8.666   1.312   0.892  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.151   1.701   0.078  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -8.687   1.964  -0.747  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -6.295   3.887   0.026  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.256   5.285   0.506  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.621   4.437  -0.998  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.467   6.584  -0.178  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.784   7.080  -0.560  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.125   6.672  -1.990  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.328   6.024  -2.668  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.838   8.603  -0.425  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.724   9.292  -1.189  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -10.543   9.054  -0.859  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -12.034  10.067  -2.117  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.693   6.802  -0.739  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.510   6.643   0.109  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.784   8.959  -0.806  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -12.752   8.868   0.619  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.315   7.055  -2.441  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.764   6.725  -3.789  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.986   7.522  -4.831  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.576   6.984  -5.860  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.262   7.002  -3.932  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.562   8.354  -3.632  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.906   7.570  -1.853  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.585   5.672  -3.949  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.568   6.795  -4.946  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.810   6.365  -3.254  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.934   8.780  -4.407  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.786   8.807  -4.557  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -13.058   9.678  -5.471  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.589   9.777  -5.075  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.935  10.791  -5.322  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.687  11.072  -5.491  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -13.362  11.869  -6.744  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -14.246  13.090  -6.905  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -15.201  13.082  -7.683  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -13.933  14.149  -6.168  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.137   9.177  -3.721  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.123   9.250  -6.460  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -14.760  10.971  -5.423  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -13.331  11.627  -4.635  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -12.334  12.193  -6.692  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -13.494  11.231  -7.605  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -13.158  14.084  -5.570  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -14.487  14.952  -6.252  1.00  0.00           H  
ATOM    520  N   SER A 812     -11.075   8.717  -4.458  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.683   8.686  -4.023  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.739   8.761  -5.219  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.797   7.928  -6.123  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.406   7.414  -3.219  1.00  0.00           C  
ATOM    525  OG  SER A 812      -8.281   7.580  -2.375  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.646   7.939  -4.289  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.514   9.545  -3.391  1.00  0.00           H  
ATOM    528  HB2 SER A 812     -10.267   7.182  -2.611  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.215   6.597  -3.899  1.00  0.00           H  
ATOM    530  HG  SER A 812      -7.695   8.243  -2.747  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.869   9.766  -5.216  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.912   9.951  -6.300  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.573   9.304  -5.960  1.00  0.00           C  
ATOM    534  O   ARG A 813      -5.089   9.410  -4.833  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.713  11.441  -6.584  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.682  12.000  -7.613  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -9.110  11.998  -7.093  1.00  0.00           C  
ATOM    538  NE  ARG A 813     -10.008  12.763  -7.954  1.00  0.00           N  
ATOM    539  CZ  ARG A 813     -10.552  12.278  -9.064  1.00  0.00           C  
ATOM    540  NH1 ARG A 813     -10.292  11.035  -9.446  1.00  0.00           N  
ATOM    541  NH2 ARG A 813     -11.359  13.037  -9.795  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.871  10.398  -4.467  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.314   9.477  -7.183  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.844  11.992  -5.663  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.708  11.595  -6.946  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -7.397  13.016  -7.847  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.631  11.395  -8.506  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -9.459  10.977  -7.043  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -9.120  12.430  -6.104  1.00  0.00           H  
ATOM    550  HE  ARG A 813     -10.214  13.684  -7.691  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -9.685  10.461  -8.897  1.00  0.00           H  
ATOM    552 HH12 ARG A 813     -10.704  10.672 -10.282  1.00  0.00           H  
ATOM    553 HH21 ARG A 813     -11.558  13.974  -9.511  1.00  0.00           H  
ATOM    554 HH22 ARG A 813     -11.768  12.671 -10.630  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.980   8.634  -6.942  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.697   7.969  -6.746  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.605   8.979  -6.412  1.00  0.00           C  
ATOM    558  O   TRP A 814      -2.070   8.985  -5.303  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.312   7.180  -7.999  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.922   6.621  -7.946  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.913   6.848  -8.838  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.389   5.742  -6.949  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.215   6.162  -8.456  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.051   5.477  -7.300  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.912   5.155  -5.794  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.768   4.650  -6.536  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.097   4.334  -5.037  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.231   4.088  -5.410  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.415   8.585  -7.819  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.802   7.283  -5.919  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.998   6.355  -8.123  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.378   7.831  -8.859  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.004   7.474  -9.712  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       1.071   6.165  -8.933  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.933   5.333  -5.490  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.794   4.451  -6.810  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.484   3.871  -4.141  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.830   3.440  -4.790  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.279   9.833  -7.377  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.248  10.846  -7.185  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.237  11.343  -5.742  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.176  11.558  -5.155  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.473  12.021  -8.139  1.00  0.00           C  
ATOM    584  OG  SER A 815      -1.093  11.683  -9.462  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.741   9.778  -8.239  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.293  10.393  -7.405  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.519  12.289  -8.135  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -0.884  12.865  -7.812  1.00  0.00           H  
ATOM    589  HG  SER A 815      -0.235  11.253  -9.448  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.425  11.525  -5.177  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.555  11.995  -3.803  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.122  10.917  -2.815  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.159  11.094  -2.069  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.000  12.412  -3.519  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.477  13.575  -4.372  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.051  14.909  -3.782  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -4.916  16.048  -4.300  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -4.862  17.237  -3.405  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.235  11.337  -5.696  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.912  12.854  -3.684  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.648  11.568  -3.704  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.082  12.697  -2.480  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -4.055  13.480  -5.361  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.555  13.546  -4.433  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.142  14.864  -2.707  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -3.022  15.100  -4.050  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -4.566  16.331  -5.281  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -5.938  15.705  -4.368  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -5.198  18.081  -3.912  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -3.885  17.403  -3.090  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -5.462  17.084  -2.571  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.839   9.797  -2.816  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.528   8.689  -1.922  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.050   8.322  -1.995  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.470   7.834  -1.025  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.371   7.444  -2.257  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.652   6.569  -3.272  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.686   6.659  -0.992  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.596   9.715  -3.434  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.763   8.997  -0.914  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.303   7.772  -2.693  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -1.755   6.164  -2.827  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.301   5.761  -3.575  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.388   7.162  -4.135  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.324   5.823  -1.238  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -2.767   6.294  -0.556  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -4.189   7.301  -0.285  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.443   8.562  -3.153  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.969   8.259  -3.354  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.851   9.275  -2.635  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.825   8.909  -1.976  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.301   8.247  -4.848  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.775   8.461  -5.145  1.00  0.00           C  
ATOM    634  CD  LYS A 818       3.106   8.136  -6.592  1.00  0.00           C  
ATOM    635  CE  LYS A 818       4.276   8.966  -7.097  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       5.460   8.857  -6.202  1.00  0.00           N  
ATOM    637  H   LYS A 818      -0.958   8.952  -3.891  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.160   7.279  -2.944  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       1.006   7.295  -5.263  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.740   9.031  -5.336  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.026   9.494  -4.954  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       3.360   7.821  -4.500  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.362   7.090  -6.668  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       2.239   8.341  -7.205  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       4.547   8.620  -8.083  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       3.969  10.001  -7.151  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       6.328   9.086  -6.728  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       5.539   7.889  -5.829  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       5.367   9.518  -5.404  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.503  10.550  -2.764  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.261  11.618  -2.124  1.00  0.00           C  
ATOM    652  C   ASP A 819       2.071  11.588  -0.611  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.844  12.190   0.135  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.834  12.979  -2.677  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.867  14.059  -2.421  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       2.959  14.529  -1.268  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       3.583  14.434  -3.373  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.716  10.779  -3.302  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.306  11.462  -2.346  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.685  12.896  -3.744  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.906  13.275  -2.210  1.00  0.00           H  
ATOM    662  N   LYS A 820       1.037  10.885  -0.163  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.744  10.775   1.261  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.361   9.510   1.848  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.866   9.517   2.970  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.769  10.772   1.492  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.160  10.642   2.954  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.210  11.997   3.640  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.699  11.877   5.076  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -2.045  13.204   5.657  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.456  10.427  -0.807  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.173  11.633   1.755  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.182  11.694   1.111  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.202   9.943   0.951  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -2.136  10.183   3.017  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -0.434  10.020   3.458  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -0.219  12.425   3.645  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -1.882  12.643   3.093  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -2.575  11.247   5.092  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -0.920  11.425   5.671  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -2.934  13.138   6.192  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -2.161  13.906   4.899  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -1.290  13.521   6.297  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.319   8.425   1.080  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.876   7.153   1.523  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.397   7.150   1.409  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.088   6.529   2.216  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.309   5.977   0.707  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.183   5.822   0.958  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.591   6.173  -0.775  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.903   8.482   0.195  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.602   7.011   2.558  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.802   5.071   1.028  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.616   5.206   0.184  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.339   5.356   1.920  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.652   6.795   0.948  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       1.870   7.200  -0.955  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       2.399   5.522  -1.078  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       0.705   5.935  -1.345  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.911   7.849   0.402  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.350   7.927   0.183  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.097   8.049   1.509  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.262   7.666   1.615  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.688   9.117  -0.717  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.562  10.461  -0.020  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.795  10.818   0.788  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       7.917  10.588   0.290  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.638  11.326   1.918  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.308   8.323  -0.208  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.660   7.017  -0.308  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.704   9.010  -1.068  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       5.021   9.111  -1.566  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       5.407  11.226  -0.767  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       4.711  10.430   0.643  1.00  0.00           H  
ATOM    715  N   SER A 823       5.416   8.586   2.517  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.015   8.763   3.834  1.00  0.00           C  
ATOM    717  C   SER A 823       5.898   7.486   4.661  1.00  0.00           C  
ATOM    718  O   SER A 823       5.910   7.526   5.891  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.344   9.924   4.571  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.190  10.443   5.582  1.00  0.00           O  
ATOM    721  H   SER A 823       4.490   8.871   2.369  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.061   8.993   3.695  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.119  10.711   3.867  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.429   9.576   5.027  1.00  0.00           H  
ATOM    725  HG  SER A 823       6.882  10.973   5.180  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.784   6.354   3.975  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.665   5.063   4.644  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.596   4.035   4.011  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.759   3.976   2.792  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.220   4.566   4.586  1.00  0.00           C  
ATOM    731  CG  ASP A 824       3.925   3.519   5.642  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       3.718   3.900   6.813  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.901   2.318   5.298  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.780   6.386   2.996  1.00  0.00           H  
ATOM    735  HA  ASP A 824       5.947   5.198   5.678  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.552   5.401   4.737  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.034   4.133   3.613  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.224   3.205   4.857  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.151   2.164   4.402  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.438   1.034   3.668  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.005   0.410   2.770  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.771   1.648   5.704  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.755   1.946   6.751  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.078   3.218   6.322  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.926   2.571   3.769  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       8.956   0.586   5.621  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.699   2.167   5.895  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.039   1.140   6.808  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.242   2.085   7.705  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.036   3.205   6.605  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.577   4.074   6.751  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.193   0.776   4.054  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.403  -0.280   3.432  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.214  -0.011   1.941  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.216  -0.936   1.128  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.041  -0.398   4.117  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.128  -0.780   5.585  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.748  -0.966   6.195  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.199   0.290   6.700  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.260   0.357   7.638  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.768  -0.754   8.169  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       0.811   1.537   8.045  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.796   1.308   4.775  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.939  -1.210   3.552  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.531   0.552   4.044  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.458  -1.150   3.605  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.677  -1.706   5.675  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.647   0.002   6.120  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.085  -1.359   5.440  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       2.822  -1.670   7.011  1.00  0.00           H  
ATOM    771  HE  ARG A 826       2.548   1.123   6.321  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.105  -1.644   7.865  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.062  -0.700   8.876  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.179   2.377   7.647  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.104   1.587   8.750  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.051   1.260   1.591  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.858   1.650   0.200  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.055   1.241  -0.652  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.926   1.001  -1.853  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.637   3.160   0.098  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.896   3.718  -1.284  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       6.180   4.069  -1.684  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.857   3.893  -2.189  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.420   4.580  -2.944  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       4.089   4.402  -3.453  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.372   4.744  -3.825  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.608   5.251  -5.083  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.059   1.952   2.284  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.978   1.142  -0.168  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.615   3.387   0.360  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.300   3.661   0.788  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.999   3.938  -0.991  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.853   3.625  -1.894  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.425   4.847  -3.236  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       3.268   4.531  -4.143  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.043   6.014  -5.231  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.222   1.163  -0.022  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.445   0.781  -0.719  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.459  -0.716  -1.012  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.084  -1.164  -1.972  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.671   1.161   0.114  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.932   2.656   0.166  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.768   3.035   1.376  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.250   2.798   1.126  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.889   3.957   0.443  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.262   1.366   0.936  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.475   1.319  -1.655  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.529   0.806   1.124  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.541   0.679  -0.309  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.459   2.952  -0.729  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.985   3.176   0.217  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.615   4.080   1.597  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.455   2.437   2.221  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.740   2.635   2.073  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.361   1.920   0.507  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      13.037   3.741  -0.563  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      13.809   4.167   0.880  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      12.281   4.797   0.520  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.766  -1.484  -0.177  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.697  -2.930  -0.349  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.447  -3.298  -1.807  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.143  -4.142  -2.374  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.610  -3.516   0.539  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.289  -1.068   0.570  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.644  -3.349  -0.040  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       5.671  -3.517   0.004  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.872  -4.528   0.809  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.514  -2.917   1.433  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.448  -2.661  -2.411  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.106  -2.922  -3.804  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.140  -2.316  -4.746  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.512  -1.150  -4.609  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.716  -2.360  -4.155  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.232  -2.924  -5.483  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.723  -2.664  -3.044  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.930  -2.000  -1.907  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.086  -3.993  -3.948  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.797  -1.288  -4.253  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       3.198  -2.650  -5.634  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.833  -2.522  -6.285  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       4.321  -4.000  -5.471  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.748  -1.871  -2.312  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.728  -2.738  -3.459  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.985  -3.599  -2.572  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.600  -3.114  -5.704  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.590  -2.656  -6.671  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.918  -2.197  -7.961  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.126  -1.072  -8.415  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.594  -3.770  -6.972  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.370  -4.198  -5.742  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      11.397  -3.557  -5.436  1.00  0.00           O  
ATOM    852  OD2 ASP A 831       9.950  -5.173  -5.085  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.265  -4.033  -5.761  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.116  -1.819  -6.237  1.00  0.00           H  
ATOM    855  HB2 ASP A 831       9.063  -4.629  -7.357  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.295  -3.422  -7.716  1.00  0.00           H  
ATOM    857  N   SER A 832       7.113  -3.077  -8.548  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.414  -2.765  -9.789  1.00  0.00           C  
ATOM    859  C   SER A 832       5.309  -1.740  -9.547  1.00  0.00           C  
ATOM    860  O   SER A 832       4.299  -2.039  -8.910  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.821  -4.036 -10.399  1.00  0.00           C  
ATOM    862  OG  SER A 832       6.842  -4.931 -10.805  1.00  0.00           O  
ATOM    863  H   SER A 832       6.988  -3.958  -8.137  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.132  -2.346 -10.478  1.00  0.00           H  
ATOM    865  HB2 SER A 832       5.198  -4.527  -9.667  1.00  0.00           H  
ATOM    866  HB3 SER A 832       5.225  -3.774 -11.261  1.00  0.00           H  
ATOM    867  HG  SER A 832       6.711  -5.781 -10.379  1.00  0.00           H  
ATOM    868  N   SER A 833       5.509  -0.531 -10.061  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.533   0.540  -9.898  1.00  0.00           C  
ATOM    870  C   SER A 833       3.143   0.077 -10.324  1.00  0.00           C  
ATOM    871  O   SER A 833       2.144   0.406  -9.685  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.948   1.765 -10.715  1.00  0.00           C  
ATOM    873  OG  SER A 833       4.932   1.482 -12.103  1.00  0.00           O  
ATOM    874  H   SER A 833       6.335  -0.354 -10.559  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.506   0.808  -8.852  1.00  0.00           H  
ATOM    876  HB2 SER A 833       4.263   2.575 -10.517  1.00  0.00           H  
ATOM    877  HB3 SER A 833       5.948   2.062 -10.432  1.00  0.00           H  
ATOM    878  HG  SER A 833       5.474   0.710 -12.279  1.00  0.00           H  
ATOM    879  N   SER A 834       3.088  -0.688 -11.409  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.821  -1.194 -11.925  1.00  0.00           C  
ATOM    881  C   SER A 834       0.989  -1.815 -10.807  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.232  -1.666 -10.771  1.00  0.00           O  
ATOM    883  CB  SER A 834       2.070  -2.227 -13.025  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.676  -1.630 -14.158  1.00  0.00           O  
ATOM    885  H   SER A 834       3.920  -0.916 -11.876  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.276  -0.360 -12.342  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.722  -3.000 -12.649  1.00  0.00           H  
ATOM    888  HB3 SER A 834       1.128  -2.664 -13.324  1.00  0.00           H  
ATOM    889  HG  SER A 834       3.631  -1.696 -14.083  1.00  0.00           H  
ATOM    890  N   MET A 835       1.660  -2.511  -9.895  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.984  -3.155  -8.775  1.00  0.00           C  
ATOM    892  C   MET A 835       0.348  -2.117  -7.856  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.822  -2.233  -7.489  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.969  -4.018  -7.984  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.695  -5.047  -8.836  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.584  -6.295  -9.514  1.00  0.00           S  
ATOM    897  CE  MET A 835       0.953  -7.039  -8.012  1.00  0.00           C  
ATOM    898  H   MET A 835       2.634  -2.595  -9.977  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.207  -3.788  -9.177  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.707  -3.375  -7.528  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.430  -4.541  -7.209  1.00  0.00           H  
ATOM    902  HG2 MET A 835       3.183  -4.538  -9.654  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.438  -5.539  -8.225  1.00  0.00           H  
ATOM    904  HE1 MET A 835       1.543  -6.708  -7.171  1.00  0.00           H  
ATOM    905  HE2 MET A 835      -0.076  -6.742  -7.869  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.010  -8.115  -8.092  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.125  -1.104  -7.487  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.636  -0.047  -6.610  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.667   0.542  -7.140  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.650   0.656  -6.409  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.687   1.056  -6.471  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.855   0.676  -5.576  1.00  0.00           C  
ATOM    913  CD  ARG A 836       4.078   1.534  -5.861  1.00  0.00           C  
ATOM    914  NE  ARG A 836       5.142   1.312  -4.885  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       6.360   1.830  -4.996  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.667   2.595  -6.034  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.274   1.582  -4.066  1.00  0.00           N  
ATOM    918  H   ARG A 836       2.048  -1.066  -7.812  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.453  -0.481  -5.638  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       2.076   1.292  -7.451  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.216   1.935  -6.058  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.566   0.814  -4.544  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.105  -0.360  -5.746  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       4.450   1.291  -6.845  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.787   2.573  -5.832  1.00  0.00           H  
ATOM    926  HE  ARG A 836       4.937   0.749  -4.110  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.980   2.784  -6.735  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       7.585   2.985  -6.114  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.046   1.006  -3.282  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       8.191   1.972  -4.151  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.667   0.914  -8.417  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.850   1.491  -9.044  1.00  0.00           C  
ATOM    933  C   GLU A 837      -2.975   0.465  -9.132  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.077   0.691  -8.630  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.510   2.013 -10.442  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.021   3.451 -10.452  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.381   3.840 -11.771  1.00  0.00           C  
ATOM    938  OE1 GLU A 837       0.631   3.213 -12.147  1.00  0.00           O  
ATOM    939  OE2 GLU A 837      -0.893   4.771 -12.427  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.148   0.797  -8.948  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.179   2.318  -8.432  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.738   1.388 -10.868  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.393   1.951 -11.060  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.860   4.105 -10.271  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.292   3.576  -9.665  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.690  -0.663  -9.773  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.677  -1.726  -9.927  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.332  -2.057  -8.589  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.534  -1.858  -8.408  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.023  -2.978 -10.513  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.024  -3.886 -11.200  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -4.992  -3.363 -11.790  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -3.840  -5.120 -11.147  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.794  -0.785 -10.151  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.438  -1.375 -10.608  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.278  -2.681 -11.237  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.547  -3.532  -9.718  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.534  -2.564  -7.656  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.036  -2.925  -6.334  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.906  -1.811  -5.759  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.029  -2.053  -5.317  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.871  -3.217  -5.387  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.156  -4.552  -5.595  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.884  -4.613  -4.763  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -3.078  -5.712  -5.248  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.586  -2.699  -7.859  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.636  -3.816  -6.440  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.142  -2.430  -5.506  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.255  -3.200  -4.377  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.877  -4.646  -6.636  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.059  -4.916  -5.388  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -1.012  -5.326  -3.962  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.681  -3.637  -4.345  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.584  -6.645  -5.474  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -3.986  -5.635  -5.829  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.319  -5.677  -4.196  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.380  -0.591  -5.771  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.110   0.561  -5.252  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.477   0.684  -5.919  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.513   0.578  -5.262  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.305   1.843  -5.474  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -5.035   3.088  -5.060  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.168   3.417  -3.721  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.589   3.930  -6.011  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.840   4.562  -3.337  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.261   5.077  -5.633  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.388   5.393  -4.294  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.480  -0.462  -6.137  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.251   0.412  -4.193  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.391   1.789  -4.901  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -4.063   1.931  -6.522  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.740   2.767  -2.970  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.492   3.684  -7.058  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -5.937   4.806  -2.289  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.689   5.725  -6.383  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.912   6.289  -3.996  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.472   0.909  -7.228  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.710   1.047  -7.986  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.703  -0.047  -7.608  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.892   0.217  -7.432  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.421   0.992  -9.488  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.798   2.265 -10.034  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.027   2.002 -11.317  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.030   3.115 -11.606  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -4.468   3.012 -12.981  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.614   0.984  -7.697  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.141   2.007  -7.746  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.745   0.173  -9.683  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.349   0.816 -10.014  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.582   2.980 -10.239  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -6.122   2.670  -9.295  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.490   1.070 -11.219  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -6.725   1.933 -12.139  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -5.531   4.065 -11.500  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -4.224   3.052 -10.890  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -4.902   2.213 -13.485  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -3.440   2.862 -12.937  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -4.658   3.887 -13.511  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.207  -1.274  -7.485  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -9.053  -2.407  -7.127  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.807  -2.135  -5.830  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -11.037  -2.178  -5.795  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.209  -3.675  -6.984  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.927  -4.370  -8.306  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.555  -5.829  -8.131  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.423  -6.700  -8.068  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.258  -6.104  -8.050  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.251  -1.421  -7.638  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.769  -2.550  -7.922  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.265  -3.415  -6.530  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.730  -4.369  -6.342  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.810  -4.312  -8.925  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.110  -3.862  -8.798  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.623  -5.360  -8.107  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.990  -7.039  -7.936  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.062  -1.855  -4.766  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.661  -1.579  -3.465  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.752  -0.519  -3.582  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.895  -0.742  -3.180  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.590  -1.118  -2.475  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -9.000  -1.266  -1.028  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.859  -0.352  -0.431  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.527  -2.321  -0.256  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.235  -0.483   0.892  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.899  -2.460   1.067  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.753  -1.539   1.636  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.126  -1.674   2.954  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.087  -1.835  -4.857  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.102  -2.495  -3.102  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.694  -1.700  -2.627  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.371  -0.075  -2.653  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.235   0.475  -1.017  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.858  -3.040  -0.705  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.904   0.238   1.338  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.522  -3.287   1.650  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -10.343  -2.592   3.132  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.391   0.634  -4.135  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.339   1.728  -4.306  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.607   1.252  -5.007  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.718   1.551  -4.570  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.722   2.885  -5.115  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.525   3.477  -4.368  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.767   3.957  -5.385  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.793   3.732  -2.901  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.466   0.751  -4.435  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.599   2.100  -3.326  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.388   2.494  -6.063  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.692   2.795  -4.438  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.254   4.418  -4.825  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.418   4.050  -4.529  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -11.275   4.901  -5.566  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.349   3.683  -6.252  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -9.732   2.801  -2.357  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.061   4.425  -2.516  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844     -10.782   4.151  -2.784  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.432   0.509  -6.095  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.563  -0.009  -6.855  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.536  -0.753  -5.945  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.752  -0.602  -6.061  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -13.076  -0.939  -7.968  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -12.536  -0.205  -9.183  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.612   0.562  -9.927  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -14.797   0.188  -9.805  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -13.269   1.534 -10.631  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.521   0.305  -6.394  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -14.076   0.831  -7.300  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.291  -1.570  -7.575  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -13.899  -1.562  -8.286  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -11.778   0.493  -8.859  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -12.096  -0.925  -9.857  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.991  -1.557  -5.038  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.808  -2.325  -4.106  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.601  -1.400  -3.188  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.801  -1.588  -2.989  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.927  -3.256  -3.271  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.708  -4.319  -2.517  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.829  -5.052  -1.517  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.394  -6.423  -1.180  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -13.332  -7.365  -0.730  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -13.014  -1.635  -4.994  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.500  -2.919  -4.683  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.226  -3.752  -3.927  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.378  -2.665  -2.553  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.521  -3.846  -1.986  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.104  -5.032  -3.225  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -12.843  -5.176  -1.940  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -13.764  -4.466  -0.611  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -15.124  -6.314  -0.392  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -14.873  -6.827  -2.060  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -13.762  -8.195  -0.272  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -12.703  -6.895  -0.049  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -12.769  -7.684  -1.543  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.923  -0.401  -2.633  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.565   0.554  -1.739  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.791   1.182  -2.394  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.920   0.971  -1.952  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.594   1.671  -1.316  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.380   1.077  -0.597  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.302   2.680  -0.425  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.280   2.082  -0.339  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.968  -0.304  -2.830  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.878   0.021  -0.852  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.261   2.184  -2.206  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.694   0.677   0.354  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -12.969   0.281  -1.200  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -14.605   3.073   0.300  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -15.684   3.489  -1.030  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -16.120   2.197   0.088  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.809   1.865   0.609  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.546   2.024  -1.128  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.700   3.077  -0.311  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.560   1.952  -3.451  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.645   2.608  -4.170  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.743   1.614  -4.533  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.929   1.890  -4.353  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -17.113   3.289  -5.422  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.638   2.082  -3.756  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -18.061   3.369  -3.526  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -16.058   3.079  -5.525  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.640   2.916  -6.287  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.261   4.356  -5.342  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.340   0.456  -5.046  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.289  -0.580  -5.435  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -19.569  -1.526  -4.271  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -19.617  -2.742  -4.445  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.752  -1.371  -6.630  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -18.945  -0.666  -7.961  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -20.329  -0.926  -8.534  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -20.446  -0.414  -9.961  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -21.867  -0.274 -10.385  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.381   0.295  -5.166  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -20.211  -0.097  -5.719  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.695  -1.542  -6.487  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -19.260  -2.324  -6.673  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -18.821   0.397  -7.818  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -18.203  -1.026  -8.660  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -20.517  -1.989  -8.529  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -21.063  -0.425  -7.919  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -19.964   0.550 -10.025  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -19.949  -1.109 -10.621  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -22.067   0.713 -10.643  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -22.500  -0.553  -9.609  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -22.056  -0.881 -11.208  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.753  -0.957  -3.083  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.028  -1.750  -1.891  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -21.507  -1.682  -1.522  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -21.861  -1.552  -0.350  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.176  -1.259  -0.719  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -19.063  -2.292   0.386  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -19.124  -3.495   0.135  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -18.896  -1.824   1.618  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -19.702   0.019  -3.007  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -19.770  -2.775  -2.108  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -18.182  -1.031  -1.075  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -19.621  -0.365  -0.307  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -18.857  -0.853   1.744  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -18.820  -2.470   2.351  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -22.367  -1.772  -2.531  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -23.809  -1.722  -2.314  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -24.524  -2.769  -3.162  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -23.904  -3.447  -3.982  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -24.346  -0.328  -2.644  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -23.924   0.795  -1.697  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -22.556   1.335  -2.085  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -24.959   1.911  -1.697  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.026  -1.875  -3.443  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -23.994  -1.933  -1.271  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -24.007  -0.070  -3.635  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -25.425  -0.380  -2.636  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -23.854   0.403  -0.691  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -21.939   1.420  -1.203  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -22.668   2.307  -2.541  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -22.089   0.660  -2.787  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -25.910   1.518  -2.024  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -24.643   2.694  -2.371  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -25.057   2.311  -0.699  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -25.831  -2.893  -2.961  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -26.632  -3.855  -3.710  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -27.913  -3.209  -4.228  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -28.637  -2.555  -3.478  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -26.972  -5.060  -2.832  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -25.797  -6.004  -2.664  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -24.932  -5.727  -1.807  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -25.744  -7.019  -3.388  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -26.268  -2.324  -2.294  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -26.046  -4.189  -4.553  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -27.273  -4.712  -1.855  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -27.788  -5.606  -3.283  1.00  0.00           H  
ATOM   1209  N   SER A 853     -28.186  -3.397  -5.515  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -29.377  -2.829  -6.135  1.00  0.00           C  
ATOM   1211  C   SER A 853     -30.620  -3.628  -5.757  1.00  0.00           C  
ATOM   1212  O   SER A 853     -31.593  -3.078  -5.239  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -29.221  -2.796  -7.656  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -28.340  -1.761  -8.057  1.00  0.00           O  
ATOM   1215  H   SER A 853     -27.570  -3.928  -6.062  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -29.490  -1.818  -5.772  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -28.824  -3.741  -7.995  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -30.186  -2.628  -8.111  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -28.392  -1.646  -9.008  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      15
ATOM     66  N   GLU A 784      15.035 -11.771  -3.526  1.00  0.00           N  
ATOM     67  CA  GLU A 784      14.141 -12.921  -3.598  1.00  0.00           C  
ATOM     68  C   GLU A 784      14.591 -13.892  -4.686  1.00  0.00           C  
ATOM     69  O   GLU A 784      14.587 -13.561  -5.871  1.00  0.00           O  
ATOM     70  CB  GLU A 784      12.706 -12.463  -3.870  1.00  0.00           C  
ATOM     71  CG  GLU A 784      12.403 -12.251  -5.343  1.00  0.00           C  
ATOM     72  CD  GLU A 784      11.084 -11.539  -5.571  1.00  0.00           C  
ATOM     73  OE1 GLU A 784      10.712 -10.695  -4.729  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      10.425 -11.825  -6.592  1.00  0.00           O  
ATOM     75  H   GLU A 784      14.945 -11.053  -4.187  1.00  0.00           H  
ATOM     76  HA  GLU A 784      14.174 -13.426  -2.645  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      12.025 -13.208  -3.486  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      12.535 -11.531  -3.351  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      13.194 -11.659  -5.779  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      12.365 -13.214  -5.832  1.00  0.00           H  
ATOM     81  N   LYS A 785      14.980 -15.094  -4.273  1.00  0.00           N  
ATOM     82  CA  LYS A 785      15.432 -16.115  -5.210  1.00  0.00           C  
ATOM     83  C   LYS A 785      14.614 -17.394  -5.058  1.00  0.00           C  
ATOM     84  O   LYS A 785      14.488 -18.176  -5.999  1.00  0.00           O  
ATOM     85  CB  LYS A 785      16.916 -16.418  -4.989  1.00  0.00           C  
ATOM     86  CG  LYS A 785      17.251 -16.812  -3.561  1.00  0.00           C  
ATOM     87  CD  LYS A 785      17.587 -15.597  -2.712  1.00  0.00           C  
ATOM     88  CE  LYS A 785      19.061 -15.237  -2.814  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      19.926 -16.240  -2.132  1.00  0.00           N  
ATOM     90  H   LYS A 785      14.961 -15.299  -3.314  1.00  0.00           H  
ATOM     91  HA  LYS A 785      15.296 -15.732  -6.210  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      17.207 -17.228  -5.642  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      17.492 -15.539  -5.242  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      16.400 -17.316  -3.127  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      18.101 -17.479  -3.571  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      16.999 -14.758  -3.051  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      17.349 -15.813  -1.680  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      19.335 -15.188  -3.856  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      19.215 -14.271  -2.356  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      20.665 -15.758  -1.581  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      20.380 -16.857  -2.834  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      19.355 -16.825  -1.489  1.00  0.00           H  
ATOM    103  N   GLU A 786      14.059 -17.598  -3.867  1.00  0.00           N  
ATOM    104  CA  GLU A 786      13.253 -18.782  -3.594  1.00  0.00           C  
ATOM    105  C   GLU A 786      11.933 -18.399  -2.930  1.00  0.00           C  
ATOM    106  O   GLU A 786      10.868 -18.876  -3.322  1.00  0.00           O  
ATOM    107  CB  GLU A 786      14.023 -19.755  -2.699  1.00  0.00           C  
ATOM    108  CG  GLU A 786      14.434 -19.159  -1.364  1.00  0.00           C  
ATOM    109  CD  GLU A 786      15.218 -20.134  -0.506  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      16.340 -20.508  -0.909  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      14.710 -20.523   0.566  1.00  0.00           O  
ATOM    112  H   GLU A 786      14.196 -16.938  -3.156  1.00  0.00           H  
ATOM    113  HA  GLU A 786      13.041 -19.264  -4.536  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      13.402 -20.619  -2.509  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      14.915 -20.072  -3.218  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      15.048 -18.290  -1.546  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      13.545 -18.864  -0.826  1.00  0.00           H  
ATOM    118  N   ASP A 787      12.012 -17.537  -1.922  1.00  0.00           N  
ATOM    119  CA  ASP A 787      10.825 -17.090  -1.204  1.00  0.00           C  
ATOM    120  C   ASP A 787      10.114 -15.977  -1.968  1.00  0.00           C  
ATOM    121  O   ASP A 787       9.809 -14.924  -1.409  1.00  0.00           O  
ATOM    122  CB  ASP A 787      11.203 -16.603   0.196  1.00  0.00           C  
ATOM    123  CG  ASP A 787      11.651 -17.733   1.101  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      11.145 -18.863   0.935  1.00  0.00           O  
ATOM    125  OD2 ASP A 787      12.508 -17.489   1.976  1.00  0.00           O  
ATOM    126  H   ASP A 787      12.891 -17.193  -1.656  1.00  0.00           H  
ATOM    127  HA  ASP A 787      10.155 -17.932  -1.113  1.00  0.00           H  
ATOM    128  HB2 ASP A 787      12.011 -15.889   0.116  1.00  0.00           H  
ATOM    129  HB3 ASP A 787      10.348 -16.122   0.646  1.00  0.00           H  
ATOM    130  N   SER A 788       9.854 -16.219  -3.249  1.00  0.00           N  
ATOM    131  CA  SER A 788       9.183 -15.236  -4.091  1.00  0.00           C  
ATOM    132  C   SER A 788       7.673 -15.280  -3.881  1.00  0.00           C  
ATOM    133  O   SER A 788       7.045 -14.263  -3.585  1.00  0.00           O  
ATOM    134  CB  SER A 788       9.512 -15.487  -5.564  1.00  0.00           C  
ATOM    135  OG  SER A 788      10.896 -15.313  -5.815  1.00  0.00           O  
ATOM    136  H   SER A 788      10.122 -17.079  -3.637  1.00  0.00           H  
ATOM    137  HA  SER A 788       9.545 -14.258  -3.812  1.00  0.00           H  
ATOM    138  HB2 SER A 788       9.235 -16.497  -5.826  1.00  0.00           H  
ATOM    139  HB3 SER A 788       8.957 -14.791  -6.177  1.00  0.00           H  
ATOM    140  HG  SER A 788      11.402 -15.852  -5.202  1.00  0.00           H  
ATOM    141  N   LYS A 789       7.095 -16.467  -4.036  1.00  0.00           N  
ATOM    142  CA  LYS A 789       5.658 -16.647  -3.862  1.00  0.00           C  
ATOM    143  C   LYS A 789       5.160 -15.895  -2.632  1.00  0.00           C  
ATOM    144  O   LYS A 789       4.253 -15.067  -2.722  1.00  0.00           O  
ATOM    145  CB  LYS A 789       5.322 -18.134  -3.734  1.00  0.00           C  
ATOM    146  CG  LYS A 789       5.056 -18.815  -5.066  1.00  0.00           C  
ATOM    147  CD  LYS A 789       6.347 -19.260  -5.733  1.00  0.00           C  
ATOM    148  CE  LYS A 789       6.156 -19.486  -7.224  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       7.452 -19.486  -7.957  1.00  0.00           N  
ATOM    150  H   LYS A 789       7.648 -17.241  -4.272  1.00  0.00           H  
ATOM    151  HA  LYS A 789       5.166 -16.249  -4.736  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       6.148 -18.638  -3.255  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       4.441 -18.240  -3.118  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       4.433 -19.680  -4.901  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       4.546 -18.120  -5.719  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       7.098 -18.496  -5.589  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       6.678 -20.182  -5.277  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       5.669 -20.438  -7.371  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       5.530 -18.698  -7.617  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       7.499 -20.303  -8.599  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       8.243 -19.543  -7.283  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       7.548 -18.614  -8.514  1.00  0.00           H  
ATOM    163  N   THR A 790       5.760 -16.188  -1.482  1.00  0.00           N  
ATOM    164  CA  THR A 790       5.378 -15.539  -0.234  1.00  0.00           C  
ATOM    165  C   THR A 790       5.702 -14.050  -0.267  1.00  0.00           C  
ATOM    166  O   THR A 790       5.163 -13.271   0.520  1.00  0.00           O  
ATOM    167  CB  THR A 790       6.087 -16.181   0.973  1.00  0.00           C  
ATOM    168  OG1 THR A 790       5.527 -15.682   2.193  1.00  0.00           O  
ATOM    169  CG2 THR A 790       7.580 -15.892   0.939  1.00  0.00           C  
ATOM    170  H   THR A 790       6.476 -16.856  -1.474  1.00  0.00           H  
ATOM    171  HA  THR A 790       4.312 -15.663  -0.106  1.00  0.00           H  
ATOM    172  HB  THR A 790       5.941 -17.251   0.930  1.00  0.00           H  
ATOM    173  HG1 THR A 790       4.945 -16.345   2.572  1.00  0.00           H  
ATOM    174 HG21 THR A 790       8.118 -16.722   1.374  1.00  0.00           H  
ATOM    175 HG22 THR A 790       7.786 -14.995   1.503  1.00  0.00           H  
ATOM    176 HG23 THR A 790       7.897 -15.755  -0.084  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.584 -13.661  -1.181  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.980 -12.264  -1.315  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.841 -11.429  -1.893  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.488 -10.383  -1.351  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.217 -12.146  -2.208  1.00  0.00           C  
ATOM    182  CG  ARG A 791       9.090 -10.945  -1.883  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.828 -11.132  -0.566  1.00  0.00           C  
ATOM    184  NE  ARG A 791      11.124 -11.779  -0.753  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      11.872 -12.228   0.248  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      11.455 -12.102   1.500  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      13.040 -12.806  -0.002  1.00  0.00           N  
ATOM    188  H   ARG A 791       6.979 -14.329  -1.779  1.00  0.00           H  
ATOM    189  HA  ARG A 791       7.220 -11.891  -0.331  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.815 -13.038  -2.095  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       7.897 -12.064  -3.235  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       9.814 -10.813  -2.673  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.466 -10.066  -1.814  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.981 -10.164  -0.114  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.222 -11.743   0.087  1.00  0.00           H  
ATOM    196  HE  ARG A 791      11.452 -11.883  -1.671  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.575 -11.669   1.692  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      12.020 -12.442   2.252  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      13.358 -12.903  -0.945  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      13.603 -13.143   0.752  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.270 -11.900  -2.997  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.177 -11.185  -3.631  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.987 -11.011  -2.709  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.509  -9.895  -2.507  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.593 -12.741  -3.385  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.529 -10.211  -3.936  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.863 -11.734  -4.506  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.506 -12.117  -2.150  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.362 -12.081  -1.246  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.616 -11.124  -0.085  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.852 -10.186   0.141  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.062 -13.482  -0.711  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -0.191 -13.551   0.146  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -0.595 -14.975   0.475  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -1.313 -15.590  -0.341  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -0.194 -15.474   1.547  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.931 -12.977  -2.350  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.509 -11.729  -1.806  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       0.939 -14.155  -1.547  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       1.899 -13.813  -0.115  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -0.009 -13.023   1.070  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -1.002 -13.075  -0.385  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.696 -11.369   0.650  1.00  0.00           N  
ATOM    224  CA  LYS A 794       3.053 -10.531   1.788  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.910  -9.053   1.442  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.158  -8.324   2.091  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.488 -10.825   2.233  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.811 -10.309   3.625  1.00  0.00           C  
ATOM    229  CD  LYS A 794       6.241 -10.634   4.022  1.00  0.00           C  
ATOM    230  CE  LYS A 794       6.342 -12.008   4.665  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       5.558 -12.089   5.929  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.267 -12.133   0.420  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.379 -10.766   2.598  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.644 -11.893   2.223  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       5.170 -10.363   1.534  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       4.679  -9.237   3.642  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       4.136 -10.767   4.334  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       6.864 -10.615   3.140  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       6.587  -9.890   4.726  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       5.967 -12.744   3.971  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       7.380 -12.214   4.882  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       6.141 -12.501   6.685  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       4.718 -12.686   5.790  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       5.252 -11.139   6.220  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.633  -8.617   0.416  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.583  -7.226  -0.017  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.147  -6.778  -0.263  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.707  -5.751   0.254  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.405  -7.007  -1.301  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.857  -7.439  -1.084  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.340  -5.548  -1.729  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.597  -7.737  -2.369  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.213  -9.246  -0.061  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.009  -6.618   0.768  1.00  0.00           H  
ATOM    255  HB  ILE A 795       3.972  -7.607  -2.086  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.387  -6.653  -0.570  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.871  -8.333  -0.477  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       5.189  -5.319  -2.355  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       3.429  -5.377  -2.282  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       4.355  -4.915  -0.855  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       7.516  -8.258  -2.143  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       5.980  -8.351  -3.006  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       6.826  -6.810  -2.875  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.418  -7.557  -1.056  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.029  -7.244  -1.369  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.759  -6.933  -0.101  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.540  -5.983  -0.061  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.623  -8.411  -2.114  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.981  -8.073  -2.706  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.829  -9.318  -2.902  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.650  -9.634  -1.662  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -4.735 -10.613  -1.949  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.824  -8.363  -1.438  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.021  -6.372  -2.006  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.030  -8.719  -2.917  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.749  -9.235  -1.427  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.497  -7.400  -2.038  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.836  -7.592  -3.663  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -3.500  -9.158  -3.733  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -2.180 -10.155  -3.117  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.996 -10.045  -0.908  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.091  -8.718  -1.295  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -5.278 -10.808  -1.084  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -4.329 -11.504  -2.298  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -5.379 -10.231  -2.671  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.547  -7.739   0.934  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.239  -7.551   2.204  1.00  0.00           C  
ATOM    288  C   SER A 797      -0.937  -6.175   2.789  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.846  -5.389   3.056  1.00  0.00           O  
ATOM    290  CB  SER A 797      -0.831  -8.641   3.198  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.721  -8.686   4.299  1.00  0.00           O  
ATOM    292  H   SER A 797       0.089  -8.480   0.841  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.300  -7.626   2.017  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -0.842  -9.599   2.702  1.00  0.00           H  
ATOM    295  HB3 SER A 797       0.165  -8.436   3.563  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.623  -8.768   3.980  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.345  -5.891   2.985  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.769  -4.609   3.537  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.170  -3.451   2.744  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.503  -2.585   3.303  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.295  -4.509   3.536  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.833  -3.878   2.266  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.647  -2.656   2.086  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.441  -4.606   1.454  1.00  0.00           O  
ATOM    305  H   ASP A 798       1.024  -6.559   2.751  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.415  -4.553   4.555  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.611  -3.907   4.376  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.715  -5.499   3.630  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.421  -3.442   1.439  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.091  -2.390   0.569  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.540  -2.057   0.914  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.855  -0.931   1.300  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.011  -2.816  -0.897  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.056  -1.666  -1.861  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.845  -0.617  -1.773  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -1.021  -1.634  -2.855  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.784   0.442  -2.659  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.086  -0.577  -3.744  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.181   0.462  -3.646  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.964  -4.161   1.051  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.514  -1.510   0.723  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.951  -3.323  -1.052  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.800  -3.490  -1.126  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.601  -0.631  -1.003  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.729  -2.447  -2.933  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.493   1.253  -2.580  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.842  -0.565  -4.515  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.231   1.289  -4.339  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.418  -3.044   0.771  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.834  -2.857   1.065  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.025  -2.228   2.442  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.659  -1.182   2.574  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.572  -4.196   0.997  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.904  -4.627  -0.403  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.657  -3.811  -1.233  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.464  -5.847  -0.890  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.964  -4.204  -2.522  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.768  -6.245  -2.178  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.520  -5.424  -2.995  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.106  -3.920   0.459  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.242  -2.193   0.319  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -3.955  -4.962   1.441  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.496  -4.117   1.549  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -6.006  -2.857  -0.864  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -3.877  -6.491  -0.252  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.552  -3.559  -3.158  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.419  -7.199  -2.545  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.758  -5.732  -4.002  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.471  -2.874   3.463  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.582  -2.379   4.830  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.424  -0.862   4.873  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.318  -0.146   5.327  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.528  -3.038   5.722  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -2.809  -4.502   6.017  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -2.014  -5.022   7.198  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -1.965  -4.324   8.233  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -1.441  -6.126   7.089  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.978  -3.704   3.294  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.564  -2.637   5.198  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.567  -2.968   5.235  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.485  -2.506   6.661  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.861  -4.617   6.231  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.554  -5.087   5.145  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.282  -0.378   4.398  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.005   1.054   4.383  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.144   1.821   3.719  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.856   2.584   4.373  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.692   1.331   3.648  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.336   2.804   3.443  1.00  0.00           C  
ATOM    370  CD1 LEU A 802      -0.100   3.488   4.781  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.890   2.938   2.551  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.608  -0.998   4.050  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.912   1.385   5.406  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.106   0.874   4.214  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.753   0.866   2.675  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.162   3.303   2.955  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.195   2.753   5.514  1.00  0.00           H  
ATOM    378 HD12 LEU A 802      -1.010   3.972   5.103  1.00  0.00           H  
ATOM    379 HD13 LEU A 802       0.682   4.226   4.676  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       0.625   3.478   1.654  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.250   1.954   2.286  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.663   3.475   3.080  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.311   1.613   2.418  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.365   2.284   1.665  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.649   2.371   2.484  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.139   3.462   2.775  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.633   1.543   0.354  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.428   1.352  -0.568  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.782   0.434  -1.727  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.932   2.696  -1.082  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.712   0.994   1.951  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -4.027   3.285   1.441  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.019   0.565   0.599  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.383   2.098  -0.191  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.625   0.890  -0.010  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -3.311  -0.526  -1.583  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -3.434   0.871  -2.652  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -4.854   0.307  -1.771  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.970   3.422  -0.283  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -3.561   3.024  -1.897  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -1.914   2.595  -1.429  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.187   1.213   2.856  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.414   1.158   3.641  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.298   2.023   4.893  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.245   2.705   5.279  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.730  -0.287   4.033  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.809  -0.766   4.998  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.749   0.377   2.593  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.217   1.539   3.028  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.725  -0.335   4.448  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.674  -0.915   3.156  1.00  0.00           H  
ATOM    412  HG  SER A 804      -5.918  -0.716   4.643  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.127   1.987   5.522  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.885   2.766   6.731  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.012   4.261   6.449  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.287   5.052   7.351  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.496   2.458   7.292  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.316   0.987   7.614  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.289   0.239   7.718  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.067   0.565   7.774  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.409   1.423   5.165  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.629   2.485   7.461  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.749   2.741   6.564  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.345   3.027   8.197  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.342   1.216   7.676  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -2.922  -0.382   7.982  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.810   4.639   5.191  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.903   6.039   4.790  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.351   6.429   4.512  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.624   7.283   3.667  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -5.047   6.293   3.549  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.590   6.463   3.851  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.932   7.669   3.728  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.663   5.572   4.274  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.663   7.512   4.061  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.474   6.249   4.397  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.594   3.962   4.517  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.530   6.642   5.603  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.149   5.457   2.872  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.392   7.192   3.059  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.827   4.523   4.478  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.909   8.284   4.060  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.606   5.843   4.603  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.277   5.799   5.228  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.698   6.080   5.058  1.00  0.00           C  
ATOM    446  C   HIS A 807     -10.021   6.384   3.598  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.587   7.431   3.282  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.115   7.257   5.940  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -10.202   6.913   7.395  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -11.318   6.340   7.968  1.00  0.00           N  
ATOM    451  CD2 HIS A 807      -9.303   7.063   8.396  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -11.102   6.154   9.258  1.00  0.00           C  
ATOM    453  NE2 HIS A 807      -9.886   6.584   9.543  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.998   5.128   5.886  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.248   5.202   5.360  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.394   8.054   5.831  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -11.086   7.610   5.623  1.00  0.00           H  
ATOM    458  HD2 HIS A 807      -8.311   7.483   8.309  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -11.800   5.723   9.960  1.00  0.00           H  
ATOM    460  HE2 HIS A 807      -9.505   6.641  10.444  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.656   5.464   2.712  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.906   5.634   1.285  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.314   6.166   1.039  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.158   6.157   1.935  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.716   4.304   0.552  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.288   3.759   0.510  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.251   2.414  -0.198  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.359   4.751  -0.174  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.208   4.650   3.024  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.192   6.350   0.907  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.337   3.567   1.038  1.00  0.00           H  
ATOM    472  HB3 LEU A 808     -10.051   4.439  -0.467  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.936   3.613   1.522  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.352   1.886   0.080  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -8.261   2.570  -1.267  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -9.115   1.833   0.088  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -6.393   4.292  -0.328  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.246   5.627   0.448  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.778   5.037  -1.128  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.561   6.628  -0.182  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.868   7.162  -0.548  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.119   7.006  -2.045  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.188   6.792  -2.821  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.970   8.636  -0.152  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -13.495   8.821   1.258  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -14.542   8.224   1.585  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -12.858   9.563   2.035  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.847   6.609  -0.854  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.617   6.601  -0.010  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -11.990   9.087  -0.213  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.637   9.140  -0.835  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.383   7.113  -2.442  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.757   6.979  -3.845  1.00  0.00           C  
ATOM    494  C   SER A 810     -14.042   8.022  -4.700  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.971   7.894  -5.922  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.272   7.122  -4.007  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.712   8.399  -3.577  1.00  0.00           O  
ATOM    498  H   SER A 810     -15.080   7.284  -1.775  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.459   5.995  -4.175  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.534   6.995  -5.046  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.767   6.366  -3.415  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.479   9.057  -4.236  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.516   9.053  -4.047  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.807  10.118  -4.747  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.313  10.069  -4.443  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.623  11.086  -4.510  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.376  11.482  -4.352  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -14.782  11.730  -4.875  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -15.101  13.205  -5.014  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -14.786  14.006  -4.134  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -15.731  13.573  -6.123  1.00  0.00           N  
ATOM    512  H   GLN A 811     -13.606   9.098  -3.073  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -12.951   9.971  -5.806  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.398  11.552  -3.275  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.729  12.255  -4.742  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -14.878  11.264  -5.845  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.489  11.285  -4.191  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -15.953  12.880  -6.781  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -15.951  14.520  -6.239  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.821   8.881  -4.107  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.410   8.701  -3.789  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.539   8.955  -5.015  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.700   8.307  -6.049  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.161   7.288  -3.257  1.00  0.00           C  
ATOM    525  OG  SER A 812      -9.836   6.321  -4.044  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.422   8.108  -4.071  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.149   9.415  -3.022  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -8.103   7.078  -3.281  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.519   7.221  -2.240  1.00  0.00           H  
ATOM    530  HG  SER A 812     -10.774   6.338  -3.837  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.617   9.904  -4.892  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.721  10.246  -5.990  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.340   9.633  -5.777  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.626   9.996  -4.842  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.600  11.766  -6.123  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.778  12.410  -6.837  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.694  12.210  -8.342  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -8.890  12.694  -9.026  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -8.911  13.052 -10.305  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -7.807  12.979 -11.036  1.00  0.00           N  
ATOM    541  NH2 ARG A 813     -10.039  13.482 -10.856  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.537  10.386  -4.042  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.143   9.846  -6.900  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.526  12.198  -5.136  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.702  11.996  -6.677  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -8.693  11.964  -6.476  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.782  13.468  -6.622  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -6.835  12.748  -8.716  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -7.575  11.156  -8.546  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -9.717  12.756  -8.505  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -6.957  12.654 -10.623  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -7.827  13.247 -11.999  1.00  0.00           H  
ATOM    553 HH21 ARG A 813     -10.873  13.538 -10.309  1.00  0.00           H  
ATOM    554 HH22 ARG A 813     -10.054  13.751 -11.819  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.972   8.701  -6.648  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.677   8.036  -6.554  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.572   9.038  -6.240  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.826   8.871  -5.275  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.361   7.303  -7.859  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -2.041   6.594  -7.838  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -1.044   6.691  -8.766  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.576   5.678  -6.841  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.013   5.891  -8.405  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.288   5.259  -7.228  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -2.122   5.172  -5.658  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.459   4.359  -6.474  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.379   4.278  -4.911  1.00  0.00           C  
ATOM    568  CH2 TRP A 814      -0.100   3.879  -5.320  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.585   8.453  -7.372  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.733   7.315  -5.752  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.131   6.570  -8.048  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.344   8.018  -8.670  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.093   7.309  -9.649  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.848   5.790  -8.909  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -3.106   5.468  -5.326  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.447   4.042  -6.775  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.785   3.876  -3.994  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.444   3.179  -4.705  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.473  10.080  -7.059  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.456  11.108  -6.870  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.402  11.556  -5.412  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.325  11.790  -4.862  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.739  12.309  -7.774  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.642  13.205  -7.791  1.00  0.00           O  
ATOM    585  H   SER A 815      -3.097  10.158  -7.811  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.501  10.683  -7.139  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -1.922  11.964  -8.780  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -2.611  12.833  -7.409  1.00  0.00           H  
ATOM    589  HG  SER A 815      -0.110  13.075  -7.002  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.571  11.673  -4.792  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.659  12.091  -3.398  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.237  10.962  -2.463  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.253  11.082  -1.733  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -4.086  12.535  -3.067  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.431  13.917  -3.596  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -4.000  15.008  -2.629  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -3.962  16.369  -3.306  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -3.207  17.368  -2.500  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.395  11.472  -5.284  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.990  12.927  -3.259  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.779  11.826  -3.494  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.208  12.543  -1.993  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.928  14.068  -4.539  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.500  13.980  -3.742  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.699  15.046  -1.808  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -3.013  14.774  -2.254  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -3.487  16.264  -4.270  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -4.975  16.718  -3.440  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -3.491  17.309  -1.502  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -3.402  18.329  -2.848  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -2.186  17.187  -2.571  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.988   9.865  -2.491  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.690   8.714  -1.648  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.212   8.345  -1.723  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.643   7.818  -0.767  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.534   7.490  -2.051  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.822   6.679  -3.123  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.838   6.629  -0.834  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.759   9.829  -3.094  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.934   8.974  -0.628  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.470   7.842  -2.459  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -1.869   6.340  -2.743  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.428   5.827  -3.392  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.662   7.297  -3.994  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.309   7.235  -0.074  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.503   5.826  -1.117  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -2.919   6.215  -0.447  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.596   8.626  -2.866  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.817   8.326  -3.068  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.697   9.340  -2.344  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.627   8.970  -1.628  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.150   8.320  -4.561  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.521   7.746  -4.876  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.682   7.471  -6.362  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.177   8.701  -7.107  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       2.158   9.787  -7.122  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.103   9.046  -3.592  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.009   7.345  -2.660  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.408   7.731  -5.081  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.114   9.335  -4.930  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.277   8.453  -4.568  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.648   6.821  -4.332  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.396   6.672  -6.496  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.726   7.174  -6.770  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       4.070   9.065  -6.622  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       3.408   8.421  -8.124  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       2.276  10.399  -6.290  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       1.201   9.379  -7.105  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       2.262  10.363  -7.982  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.396  10.620  -2.535  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.158  11.688  -1.898  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.962  11.668  -0.386  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.727  12.282   0.359  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.741  13.047  -2.461  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.404  13.352  -3.790  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       3.487  12.791  -4.055  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       1.839  14.152  -4.566  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.642  10.852  -3.117  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.203  11.524  -2.115  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       0.670  13.057  -2.604  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       2.013  13.820  -1.758  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.931  10.960   0.063  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.633  10.859   1.487  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.282   9.619   2.092  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.809   9.661   3.204  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.880  10.817   1.710  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.509  12.189   1.879  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.189  12.786   3.239  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -2.262  13.768   3.683  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -2.139  15.078   2.986  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.357  10.493  -0.580  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.035  11.735   1.973  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.344  10.333   0.863  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.085  10.239   2.600  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.129  12.846   1.111  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -2.582  12.098   1.779  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -1.122  11.990   3.965  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -0.242  13.303   3.181  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -3.231  13.344   3.466  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -2.169  13.925   4.748  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -1.983  14.928   1.969  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -1.336  15.614   3.372  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -3.007  15.635   3.115  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.242   8.515   1.353  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.828   7.263   1.816  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.345   7.279   1.668  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.060   6.636   2.436  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.261   6.058   1.042  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.248   5.975   1.213  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.635   6.145  -0.429  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.808   8.543   0.475  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.579   7.143   2.860  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.696   5.157   1.450  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.607   6.879   1.684  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.715   5.863   0.246  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.494   5.126   1.833  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       2.640   5.777  -0.567  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       0.950   5.547  -1.012  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       1.580   7.174  -0.755  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.830   8.018   0.675  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.263   8.118   0.427  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.040   8.180   1.739  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.208   7.798   1.801  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.572   9.353  -0.420  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.599  10.647   0.377  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.967  10.946   0.958  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       7.971  10.749   0.242  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       7.034  11.375   2.129  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.209   8.508   0.096  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.568   7.236  -0.115  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.537   9.223  -0.888  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.819   9.445  -1.189  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       5.316  11.461  -0.273  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       4.889  10.571   1.186  1.00  0.00           H  
ATOM    715  N   SER A 823       5.381   8.665   2.787  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.010   8.782   4.098  1.00  0.00           C  
ATOM    717  C   SER A 823       5.950   7.456   4.850  1.00  0.00           C  
ATOM    718  O   SER A 823       6.000   7.425   6.079  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.327   9.878   4.918  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.171  10.337   5.960  1.00  0.00           O  
ATOM    721  H   SER A 823       4.451   8.953   2.675  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.045   9.050   3.946  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.087  10.710   4.274  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.419   9.486   5.353  1.00  0.00           H  
ATOM    725  HG  SER A 823       6.456  11.234   5.770  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.841   6.364   4.102  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.775   5.034   4.696  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.643   4.048   3.920  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.708   4.075   2.690  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.329   4.540   4.733  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.143   3.359   5.666  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.426   2.218   5.244  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.717   3.577   6.819  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.806   6.454   3.126  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.148   5.103   5.707  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.689   5.343   5.067  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.032   4.240   3.738  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.327   3.157   4.652  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.204   2.146   4.053  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.423   1.075   3.300  1.00  0.00           C  
ATOM    741  O   PRO A 825       7.895   0.540   2.296  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.920   1.537   5.261  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.993   1.765   6.405  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.297   3.067   6.122  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.930   2.594   3.390  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.086   0.483   5.090  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.865   2.036   5.414  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.275   0.961   6.462  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.555   1.833   7.325  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.281   3.039   6.486  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.838   3.889   6.569  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.228   0.765   3.791  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.382  -0.243   3.164  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.199   0.048   1.678  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.242  -0.860   0.847  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.019  -0.298   3.856  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.092  -0.718   5.315  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.715  -0.743   5.958  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.259   0.594   6.330  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.360   0.827   7.279  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.822  -0.183   7.949  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       0.996   2.072   7.560  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.907   1.226   4.594  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.870  -1.200   3.274  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.564   0.680   3.808  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.391  -1.004   3.333  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.523  -1.706   5.375  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.717  -0.018   5.850  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.013  -1.169   5.257  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       2.757  -1.358   6.844  1.00  0.00           H  
ATOM    771  HE  ARG A 826       2.644   1.355   5.847  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.094  -1.122   7.740  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.145  -0.005   8.664  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.400   2.836   7.057  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.319   2.246   8.274  1.00  0.00           H  
ATOM    776  N   TYR A 827       4.994   1.319   1.351  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.801   1.730  -0.035  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.042   1.428  -0.871  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.942   1.050  -2.038  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.475   3.223  -0.106  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.732   3.835  -1.464  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       6.016   4.194  -1.856  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.690   4.053  -2.357  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.254   4.754  -3.096  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.919   4.611  -3.600  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.203   4.960  -3.964  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.437   5.517  -5.201  1.00  0.00           O  
ATOM    788  H   TYR A 827       4.970   1.997   2.057  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.968   1.170  -0.434  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.433   3.368   0.131  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.081   3.751   0.616  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.837   4.030  -1.173  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.685   3.778  -2.069  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.260   5.027  -3.381  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       3.097   4.773  -4.281  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.084   4.941  -5.883  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.211   1.598  -0.263  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.473   1.343  -0.948  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.686  -0.153  -1.157  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.476  -0.564  -2.006  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.639   1.928  -0.146  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.289   3.211   0.587  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.536   3.941   1.058  1.00  0.00           C  
ATOM    804  CE  LYS A 828      10.940   3.508   2.459  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.368   3.820   2.746  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.226   1.902   0.669  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.432   1.827  -1.912  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.961   1.198   0.582  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.456   2.135  -0.822  1.00  0.00           H  
ATOM    810  HG2 LYS A 828       8.737   3.857  -0.080  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.679   2.970   1.445  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      11.348   3.726   0.379  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.340   5.004   1.062  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      10.317   4.022   3.174  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      10.788   2.443   2.549  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.473   4.133   3.732  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      12.701   4.578   2.116  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      12.955   2.976   2.597  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.976  -0.962  -0.378  1.00  0.00           N  
ATOM    820  CA  ALA A 829       8.085  -2.411  -0.481  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.688  -2.894  -1.872  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.360  -3.741  -2.461  1.00  0.00           O  
ATOM    823  CB  ALA A 829       7.223  -3.082   0.578  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.362  -0.574   0.281  1.00  0.00           H  
ATOM    825  HA  ALA A 829       9.114  -2.683  -0.297  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.264  -3.338   0.151  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       7.713  -3.979   0.927  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       7.079  -2.405   1.407  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.592  -2.351  -2.392  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.106  -2.726  -3.714  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.115  -2.357  -4.796  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.503  -1.196  -4.927  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.760  -2.048  -4.031  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.218  -2.534  -5.367  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.758  -2.307  -2.915  1.00  0.00           C  
ATOM    836  H   VAL A 830       6.099  -1.681  -1.874  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.957  -3.796  -3.724  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.923  -0.983  -4.099  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       4.682  -1.976  -6.167  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.438  -3.585  -5.484  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.149  -2.384  -5.398  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.339  -1.368  -2.584  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.967  -2.945  -3.281  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       4.257  -2.790  -2.088  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.536  -3.352  -5.569  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.499  -3.132  -6.641  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.788  -2.892  -7.970  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.047  -1.901  -8.653  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.442  -4.330  -6.763  1.00  0.00           C  
ATOM    850  CG  ASP A 831       8.695  -5.644  -6.883  1.00  0.00           C  
ATOM    851  OD1 ASP A 831       8.141  -6.107  -5.864  1.00  0.00           O  
ATOM    852  OD2 ASP A 831       8.665  -6.210  -7.996  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.189  -4.256  -5.415  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.077  -2.255  -6.393  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.059  -4.207  -7.641  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.073  -4.374  -5.887  1.00  0.00           H  
ATOM    857  N   SER A 832       6.893  -3.806  -8.329  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.148  -3.696  -9.578  1.00  0.00           C  
ATOM    859  C   SER A 832       5.111  -2.580  -9.496  1.00  0.00           C  
ATOM    860  O   SER A 832       4.217  -2.608  -8.651  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.460  -5.023  -9.905  1.00  0.00           C  
ATOM    862  OG  SER A 832       6.407  -6.068 -10.041  1.00  0.00           O  
ATOM    863  H   SER A 832       6.731  -4.574  -7.742  1.00  0.00           H  
ATOM    864  HA  SER A 832       6.851  -3.462 -10.364  1.00  0.00           H  
ATOM    865  HB2 SER A 832       4.775  -5.276  -9.110  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.914  -4.924 -10.832  1.00  0.00           H  
ATOM    867  HG  SER A 832       6.361  -6.645  -9.275  1.00  0.00           H  
ATOM    868  N   SER A 833       5.239  -1.597 -10.382  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.316  -0.468 -10.408  1.00  0.00           C  
ATOM    870  C   SER A 833       2.892  -0.936 -10.693  1.00  0.00           C  
ATOM    871  O   SER A 833       1.936  -0.458 -10.083  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.751   0.549 -11.465  1.00  0.00           C  
ATOM    873  OG  SER A 833       4.604   0.021 -12.772  1.00  0.00           O  
ATOM    874  H   SER A 833       5.972  -1.630 -11.031  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.340   0.003  -9.437  1.00  0.00           H  
ATOM    876  HB2 SER A 833       4.144   1.437 -11.379  1.00  0.00           H  
ATOM    877  HB3 SER A 833       5.789   0.806 -11.308  1.00  0.00           H  
ATOM    878  HG  SER A 833       5.458   0.010 -13.211  1.00  0.00           H  
ATOM    879  N   SER A 834       2.760  -1.875 -11.625  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.453  -2.407 -11.994  1.00  0.00           C  
ATOM    881  C   SER A 834       0.652  -2.788 -10.753  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.545  -2.513 -10.665  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.614  -3.625 -12.906  1.00  0.00           C  
ATOM    884  OG  SER A 834       0.374  -4.280 -13.105  1.00  0.00           O  
ATOM    885  H   SER A 834       3.561  -2.216 -12.076  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.921  -1.635 -12.529  1.00  0.00           H  
ATOM    887  HB2 SER A 834       1.997  -3.306 -13.864  1.00  0.00           H  
ATOM    888  HB3 SER A 834       2.307  -4.320 -12.454  1.00  0.00           H  
ATOM    889  HG  SER A 834      -0.342  -3.647 -13.012  1.00  0.00           H  
ATOM    890  N   MET A 835       1.320  -3.424  -9.797  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.671  -3.843  -8.560  1.00  0.00           C  
ATOM    892  C   MET A 835       0.149  -2.638  -7.785  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.969  -2.656  -7.270  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.646  -4.640  -7.692  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.237  -5.851  -8.396  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.055  -7.201  -8.567  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.022  -7.837  -6.893  1.00  0.00           C  
ATOM    898  H   MET A 835       2.273  -3.616  -9.925  1.00  0.00           H  
ATOM    899  HA  MET A 835      -0.164  -4.476  -8.823  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.457  -3.992  -7.394  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.127  -4.983  -6.809  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.567  -5.553  -9.380  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.085  -6.202  -7.826  1.00  0.00           H  
ATOM    904  HE1 MET A 835      -0.002  -7.932  -6.564  1.00  0.00           H  
ATOM    905  HE2 MET A 835       1.500  -8.804  -6.866  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.548  -7.156  -6.239  1.00  0.00           H  
ATOM    907  N   ARG A 836       0.965  -1.592  -7.706  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.586  -0.379  -6.992  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.727   0.181  -7.530  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.714   0.281  -6.802  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.689   0.675  -7.112  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.889   0.404  -6.219  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.970   1.458  -6.405  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.906   1.100  -7.467  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.602   1.991  -8.164  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       5.468   3.286  -7.912  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       6.435   1.588  -9.115  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.844  -1.638  -8.138  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.455  -0.634  -5.951  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       2.030   0.707  -8.136  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.280   1.638  -6.846  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.568   0.412  -5.188  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.297  -0.565  -6.464  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.499   2.397  -6.654  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       4.514   1.563  -5.478  1.00  0.00           H  
ATOM    926  HE  ARG A 836       5.020   0.149  -7.670  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       4.843   3.593  -7.195  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       5.995   3.955  -8.437  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       6.538   0.612  -9.308  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       6.958   2.259  -9.639  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.730   0.543  -8.809  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.922   1.094  -9.444  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.071   0.089  -9.408  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.156   0.388  -8.910  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.620   1.489 -10.891  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.120   2.916 -11.040  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.182   3.085 -12.220  1.00  0.00           C  
ATOM    938  OE1 GLU A 837       0.921   2.500 -12.188  1.00  0.00           O  
ATOM    939  OE2 GLU A 837      -0.551   3.801 -13.174  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.088   0.438  -9.338  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.214   1.975  -8.893  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.868   0.822 -11.284  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.523   1.384 -11.475  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.968   3.569 -11.178  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.594   3.196 -10.138  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.823  -1.102  -9.941  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.835  -2.152  -9.971  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.447  -2.356  -8.588  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.651  -2.178  -8.398  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.226  -3.463 -10.471  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.276  -4.431 -10.981  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.192  -3.985 -11.703  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.181  -5.633 -10.658  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.938  -1.280 -10.323  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.613  -1.843 -10.653  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.539  -3.249 -11.277  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.690  -3.935  -9.662  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.611  -2.731  -7.627  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.070  -2.960  -6.261  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.900  -1.783  -5.760  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.022  -1.958  -5.285  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.876  -3.189  -5.333  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.095  -4.485  -5.550  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.772  -4.444  -4.802  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.921  -5.685  -5.110  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.663  -2.856  -7.839  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.688  -3.846  -6.264  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.191  -2.365  -5.465  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.243  -3.189  -4.316  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.879  -4.596  -6.604  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.082  -3.801  -5.326  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.361  -5.441  -4.741  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.934  -4.061  -3.804  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.512  -6.584  -5.549  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -3.943  -5.558  -5.437  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -2.894  -5.766  -4.034  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.341  -0.582  -5.872  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.030   0.626  -5.431  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.409   0.731  -6.077  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.432   0.693  -5.394  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.199   1.865  -5.770  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.902   3.158  -5.470  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.343   3.441  -4.187  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.121   4.091  -6.470  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.989   4.630  -3.907  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -5.767   5.282  -6.196  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.202   5.551  -4.913  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.444  -0.506  -6.259  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.151   0.565  -4.361  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.285   1.844  -5.197  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.960   1.852  -6.823  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.176   2.720  -3.399  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -4.783   3.882  -7.474  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.328   4.837  -2.903  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -5.933   6.001  -6.985  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.706   6.481  -4.697  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.427   0.866  -7.399  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.678   0.977  -8.140  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.639  -0.144  -7.757  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.844   0.073  -7.637  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.408   0.939  -9.645  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.993   2.282 -10.222  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.081   2.113 -11.426  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -6.878   1.874 -12.700  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -7.431   3.141 -13.254  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.578   0.890  -7.889  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.131   1.924  -7.887  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.620   0.227  -9.840  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.306   0.616 -10.152  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.877   2.822 -10.527  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -6.469   2.843  -9.462  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.490   3.008 -11.548  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -5.428   1.268 -11.257  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -6.230   1.422 -13.435  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -7.694   1.202 -12.477  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -8.431   3.012 -13.510  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -6.901   3.421 -14.103  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -7.361   3.901 -12.547  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.096  -1.343  -7.565  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.906  -2.497  -7.194  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.693  -2.223  -5.917  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.919  -2.340  -5.894  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.020  -3.729  -7.006  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.814  -4.531  -8.282  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.101  -5.846  -8.036  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -7.726  -6.906  -7.991  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -5.784  -5.784  -7.875  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.129  -1.453  -7.675  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.602  -2.685  -7.998  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.053  -3.411  -6.647  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.474  -4.376  -6.270  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.779  -4.739  -8.720  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.226  -3.942  -8.970  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.353  -4.904  -7.922  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.298  -6.618  -7.713  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -8.982  -1.857  -4.857  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.613  -1.569  -3.575  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.682  -0.491  -3.724  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.836  -0.688  -3.343  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.564  -1.125  -2.554  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -9.018  -1.267  -1.119  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.839  -0.313  -0.531  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.624  -2.356  -0.350  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.255  -0.439   0.780  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -9.037  -2.490   0.962  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.852  -1.529   1.522  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.264  -1.659   2.829  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.008  -1.781  -4.937  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.081  -2.477  -3.223  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.674  -1.721  -2.680  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.324  -0.086  -2.724  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.153   0.540  -1.114  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.985  -3.107  -0.792  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.893   0.314   1.220  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.721  -3.344   1.543  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.583  -2.108   3.336  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.289   0.649  -4.283  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.213   1.758  -4.485  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.448   1.311  -5.259  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.576   1.637  -4.889  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.541   2.920  -5.240  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.403   3.510  -4.405  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.565   3.992  -5.582  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.817   3.886  -3.000  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.357   0.746  -4.566  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.520   2.117  -3.513  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.137   2.534  -6.164  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.606   2.787  -4.332  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.033   4.400  -4.892  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -11.233   4.944  -5.194  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -11.670   4.059  -6.655  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.516   3.735  -5.142  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -9.074   4.539  -2.567  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844     -10.770   4.393  -3.028  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.903   2.992  -2.398  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.227   0.560  -6.334  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.323   0.067  -7.159  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.363  -0.656  -6.308  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.566  -0.453  -6.470  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.792  -0.873  -8.243  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.886  -1.578  -9.027  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -14.875  -0.611  -9.649  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -14.546  -0.019 -10.698  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -15.978  -0.447  -9.086  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.305   0.334  -6.578  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.792   0.918  -7.631  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.192  -0.301  -8.936  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.170  -1.624  -7.778  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -13.430  -2.159  -9.815  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -14.421  -2.238  -8.359  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.889  -1.503  -5.399  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.775  -2.257  -4.521  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.602  -1.320  -3.647  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.808  -1.508  -3.488  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.963  -3.210  -3.640  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.792  -4.322  -3.022  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.926  -5.290  -2.232  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -13.541  -4.714  -0.877  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -14.573  -4.997   0.158  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.919  -1.622  -5.317  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.443  -2.836  -5.141  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.184  -3.659  -4.238  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.508  -2.642  -2.841  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.524  -3.887  -2.359  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.294  -4.865  -3.810  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -14.475  -6.207  -2.078  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -13.027  -5.496  -2.794  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -12.605  -5.152  -0.568  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -13.425  -3.645  -0.975  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -15.084  -4.124   0.401  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -14.124  -5.372   1.018  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -15.255  -5.697  -0.197  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.946  -0.311  -3.084  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.622   0.656  -2.228  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.782   1.322  -2.961  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.943   1.154  -2.588  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.652   1.744  -1.732  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.471   1.108  -0.995  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.378   2.730  -0.829  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.348   2.078  -0.702  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.985  -0.214  -3.248  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.009   0.128  -1.369  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.282   2.284  -2.590  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.816   0.707  -0.055  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.070   0.306  -1.598  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.164   2.217  -0.294  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -14.679   3.152  -0.122  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -15.806   3.520  -1.428  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -12.736   3.085  -0.687  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.911   1.845   0.257  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -11.593   1.996  -1.471  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.460   2.076  -4.007  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.475   2.763  -4.795  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.591   1.809  -5.205  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.765   2.180  -5.220  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.846   3.402  -6.024  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.517   2.170  -4.255  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.894   3.551  -4.185  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.777   3.250  -6.000  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.255   2.948  -6.914  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.059   4.460  -6.028  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.218   0.577  -5.537  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.188  -0.432  -5.947  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.269  -0.610  -4.887  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.417  -0.216  -5.085  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.486  -1.767  -6.205  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.155  -2.609  -7.277  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -20.204  -3.536  -6.686  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -21.578  -2.884  -6.670  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -22.409  -3.368  -5.533  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.267   0.341  -5.505  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.650  -0.095  -6.863  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.469  -1.573  -6.511  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -18.473  -2.337  -5.286  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -19.631  -1.954  -7.992  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -18.403  -3.203  -7.777  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -20.252  -4.437  -7.279  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -19.922  -3.784  -5.673  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -21.455  -1.816  -6.585  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -22.082  -3.116  -7.597  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -21.797  -3.723  -4.770  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -23.032  -4.139  -5.848  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -22.994  -2.593  -5.162  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.894  -1.205  -3.759  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.833  -1.434  -2.667  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -20.477  -0.578  -1.455  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -19.603  -0.934  -0.664  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -20.840  -2.913  -2.275  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -22.180  -3.357  -1.718  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -23.096  -3.692  -2.469  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -22.299  -3.360  -0.396  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -18.964  -1.498  -3.659  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.817  -1.157  -3.012  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -20.619  -3.511  -3.147  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -20.084  -3.085  -1.524  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -21.527  -3.080   0.140  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -23.153  -3.643  -0.009  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.160   0.553  -1.316  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -20.918   1.461  -0.200  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -22.014   1.335   0.853  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -23.118   0.873   0.562  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -20.837   2.904  -0.700  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -21.986   3.369  -1.596  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -22.154   4.878  -1.509  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -21.746   2.939  -3.036  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -21.844   0.783  -1.978  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -19.973   1.190   0.248  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -20.809   3.552   0.163  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -19.917   3.010  -1.257  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -22.906   2.912  -1.258  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -21.472   5.274  -0.772  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -23.168   5.111  -1.223  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -21.941   5.320  -2.472  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -21.032   2.129  -3.055  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -21.357   3.774  -3.601  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -22.677   2.610  -3.473  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -21.704   1.752   2.075  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -22.664   1.690   3.171  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -23.344   3.040   3.375  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -22.734   4.090   3.178  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -21.969   1.254   4.462  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -22.953   0.839   5.538  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -23.556  -0.247   5.405  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -23.121   1.600   6.514  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -20.807   2.111   2.245  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -23.415   0.958   2.913  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -21.322   0.416   4.250  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -21.376   2.075   4.839  1.00  0.00           H  
ATOM   1209  N   SER A 853     -24.613   3.003   3.770  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -25.378   4.224   3.996  1.00  0.00           C  
ATOM   1211  C   SER A 853     -24.628   5.171   4.928  1.00  0.00           C  
ATOM   1212  O   SER A 853     -24.361   4.841   6.083  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -26.749   3.890   4.588  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -26.651   3.601   5.971  1.00  0.00           O  
ATOM   1215  H   SER A 853     -25.045   2.135   3.911  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -25.516   4.710   3.042  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -27.411   4.731   4.454  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -27.156   3.027   4.080  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -26.406   4.398   6.448  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      16
ATOM     66  N   GLU A 784       5.855 -27.562   0.682  1.00  0.00           N  
ATOM     67  CA  GLU A 784       6.987 -26.807   1.206  1.00  0.00           C  
ATOM     68  C   GLU A 784       6.891 -25.337   0.808  1.00  0.00           C  
ATOM     69  O   GLU A 784       6.400 -25.004  -0.271  1.00  0.00           O  
ATOM     70  CB  GLU A 784       8.303 -27.400   0.698  1.00  0.00           C  
ATOM     71  CG  GLU A 784       8.716 -28.672   1.418  1.00  0.00           C  
ATOM     72  CD  GLU A 784       9.812 -29.426   0.689  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       9.790 -29.443  -0.559  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      10.691 -29.998   1.367  1.00  0.00           O  
ATOM     75  H   GLU A 784       5.660 -27.528  -0.278  1.00  0.00           H  
ATOM     76  HA  GLU A 784       6.963 -26.878   2.283  1.00  0.00           H  
ATOM     77  HB2 GLU A 784       8.201 -27.623  -0.354  1.00  0.00           H  
ATOM     78  HB3 GLU A 784       9.086 -26.668   0.827  1.00  0.00           H  
ATOM     79  HG2 GLU A 784       9.073 -28.413   2.404  1.00  0.00           H  
ATOM     80  HG3 GLU A 784       7.854 -29.317   1.506  1.00  0.00           H  
ATOM     81  N   LYS A 785       7.363 -24.460   1.688  1.00  0.00           N  
ATOM     82  CA  LYS A 785       7.333 -23.026   1.431  1.00  0.00           C  
ATOM     83  C   LYS A 785       8.673 -22.542   0.885  1.00  0.00           C  
ATOM     84  O   LYS A 785       9.161 -21.479   1.268  1.00  0.00           O  
ATOM     85  CB  LYS A 785       6.987 -22.264   2.712  1.00  0.00           C  
ATOM     86  CG  LYS A 785       7.981 -22.486   3.839  1.00  0.00           C  
ATOM     87  CD  LYS A 785       7.482 -21.896   5.147  1.00  0.00           C  
ATOM     88  CE  LYS A 785       6.623 -22.888   5.915  1.00  0.00           C  
ATOM     89  NZ  LYS A 785       5.224 -22.923   5.405  1.00  0.00           N  
ATOM     90  H   LYS A 785       7.743 -24.787   2.531  1.00  0.00           H  
ATOM     91  HA  LYS A 785       6.568 -22.837   0.692  1.00  0.00           H  
ATOM     92  HB2 LYS A 785       6.955 -21.207   2.491  1.00  0.00           H  
ATOM     93  HB3 LYS A 785       6.011 -22.581   3.053  1.00  0.00           H  
ATOM     94  HG2 LYS A 785       8.131 -23.548   3.970  1.00  0.00           H  
ATOM     95  HG3 LYS A 785       8.919 -22.017   3.577  1.00  0.00           H  
ATOM     96  HD2 LYS A 785       8.331 -21.625   5.757  1.00  0.00           H  
ATOM     97  HD3 LYS A 785       6.894 -21.014   4.933  1.00  0.00           H  
ATOM     98  HE2 LYS A 785       7.057 -23.871   5.818  1.00  0.00           H  
ATOM     99  HE3 LYS A 785       6.610 -22.602   6.957  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785       4.592 -23.332   6.122  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785       5.173 -23.502   4.543  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785       4.901 -21.960   5.182  1.00  0.00           H  
ATOM    103  N   GLU A 786       9.261 -23.328  -0.011  1.00  0.00           N  
ATOM    104  CA  GLU A 786      10.544 -22.978  -0.608  1.00  0.00           C  
ATOM    105  C   GLU A 786      10.346 -22.219  -1.917  1.00  0.00           C  
ATOM    106  O   GLU A 786      11.035 -22.473  -2.905  1.00  0.00           O  
ATOM    107  CB  GLU A 786      11.376 -24.238  -0.858  1.00  0.00           C  
ATOM    108  CG  GLU A 786      10.683 -25.260  -1.743  1.00  0.00           C  
ATOM    109  CD  GLU A 786      11.661 -26.091  -2.550  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      12.168 -25.585  -3.573  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      11.921 -27.248  -2.158  1.00  0.00           O  
ATOM    112  H   GLU A 786       8.821 -24.163  -0.276  1.00  0.00           H  
ATOM    113  HA  GLU A 786      11.071 -22.342   0.087  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      12.305 -23.953  -1.329  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      11.593 -24.704   0.092  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      10.101 -25.922  -1.120  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      10.027 -24.740  -2.425  1.00  0.00           H  
ATOM    118  N   ASP A 787       9.398 -21.288  -1.916  1.00  0.00           N  
ATOM    119  CA  ASP A 787       9.108 -20.491  -3.102  1.00  0.00           C  
ATOM    120  C   ASP A 787       9.235 -19.001  -2.800  1.00  0.00           C  
ATOM    121  O   ASP A 787       8.978 -18.560  -1.680  1.00  0.00           O  
ATOM    122  CB  ASP A 787       7.703 -20.801  -3.621  1.00  0.00           C  
ATOM    123  CG  ASP A 787       6.639 -20.607  -2.559  1.00  0.00           C  
ATOM    124  OD1 ASP A 787       6.746 -21.241  -1.488  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       5.699 -19.821  -2.799  1.00  0.00           O  
ATOM    126  H   ASP A 787       8.882 -21.132  -1.097  1.00  0.00           H  
ATOM    127  HA  ASP A 787       9.829 -20.753  -3.863  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       7.480 -20.147  -4.451  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       7.669 -21.827  -3.956  1.00  0.00           H  
ATOM    130  N   SER A 788       9.634 -18.230  -3.807  1.00  0.00           N  
ATOM    131  CA  SER A 788       9.799 -16.790  -3.648  1.00  0.00           C  
ATOM    132  C   SER A 788       8.481 -16.061  -3.891  1.00  0.00           C  
ATOM    133  O   SER A 788       8.238 -14.990  -3.334  1.00  0.00           O  
ATOM    134  CB  SER A 788      10.868 -16.269  -4.610  1.00  0.00           C  
ATOM    135  OG  SER A 788      11.462 -15.080  -4.118  1.00  0.00           O  
ATOM    136  H   SER A 788       9.824 -18.640  -4.677  1.00  0.00           H  
ATOM    137  HA  SER A 788      10.119 -16.603  -2.633  1.00  0.00           H  
ATOM    138  HB2 SER A 788      11.637 -17.017  -4.731  1.00  0.00           H  
ATOM    139  HB3 SER A 788      10.415 -16.060  -5.569  1.00  0.00           H  
ATOM    140  HG  SER A 788      12.254 -15.299  -3.621  1.00  0.00           H  
ATOM    141  N   LYS A 789       7.633 -16.650  -4.727  1.00  0.00           N  
ATOM    142  CA  LYS A 789       6.338 -16.060  -5.045  1.00  0.00           C  
ATOM    143  C   LYS A 789       5.544 -15.774  -3.775  1.00  0.00           C  
ATOM    144  O   LYS A 789       5.001 -14.682  -3.601  1.00  0.00           O  
ATOM    145  CB  LYS A 789       5.540 -16.992  -5.959  1.00  0.00           C  
ATOM    146  CG  LYS A 789       6.214 -17.258  -7.294  1.00  0.00           C  
ATOM    147  CD  LYS A 789       6.178 -16.032  -8.191  1.00  0.00           C  
ATOM    148  CE  LYS A 789       4.833 -15.889  -8.886  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       4.827 -14.759  -9.856  1.00  0.00           N  
ATOM    150  H   LYS A 789       7.884 -17.503  -5.140  1.00  0.00           H  
ATOM    151  HA  LYS A 789       6.515 -15.128  -5.561  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       5.400 -17.937  -5.455  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       4.573 -16.549  -6.150  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       7.243 -17.533  -7.119  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       5.702 -18.071  -7.790  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       6.355 -15.152  -7.591  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       6.953 -16.121  -8.939  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       4.616 -16.806  -9.414  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       4.073 -15.716  -8.139  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       4.688 -15.118 -10.822  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       5.732 -14.248  -9.815  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       4.057 -14.098  -9.629  1.00  0.00           H  
ATOM    163  N   THR A 790       5.480 -16.762  -2.887  1.00  0.00           N  
ATOM    164  CA  THR A 790       4.752 -16.616  -1.632  1.00  0.00           C  
ATOM    165  C   THR A 790       5.078 -15.288  -0.959  1.00  0.00           C  
ATOM    166  O   THR A 790       4.290 -14.774  -0.165  1.00  0.00           O  
ATOM    167  CB  THR A 790       5.076 -17.765  -0.659  1.00  0.00           C  
ATOM    168  OG1 THR A 790       4.446 -17.528   0.605  1.00  0.00           O  
ATOM    169  CG2 THR A 790       6.578 -17.903  -0.465  1.00  0.00           C  
ATOM    170  H   THR A 790       5.933 -17.608  -3.082  1.00  0.00           H  
ATOM    171  HA  THR A 790       3.695 -16.647  -1.854  1.00  0.00           H  
ATOM    172  HB  THR A 790       4.695 -18.687  -1.075  1.00  0.00           H  
ATOM    173  HG1 THR A 790       3.521 -17.781   0.554  1.00  0.00           H  
ATOM    174 HG21 THR A 790       7.091 -17.215  -1.121  1.00  0.00           H  
ATOM    175 HG22 THR A 790       6.880 -18.914  -0.696  1.00  0.00           H  
ATOM    176 HG23 THR A 790       6.830 -17.677   0.561  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.243 -14.736  -1.282  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.673 -13.467  -0.707  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.694 -12.351  -1.060  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.315 -11.551  -0.206  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.074 -13.107  -1.203  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.615 -11.814  -0.614  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.851 -11.336  -1.360  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.432 -10.144  -0.749  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      11.121 -10.162   0.387  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      11.313 -11.305   1.032  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      11.619  -9.036   0.881  1.00  0.00           N  
ATOM    188  H   ARG A 791       6.828 -15.194  -1.921  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.699 -13.581   0.367  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.753 -13.906  -0.942  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.047 -13.004  -2.277  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       7.852 -11.052  -0.680  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.872 -11.981   0.421  1.00  0.00           H  
ATOM    194  HD2 ARG A 791      10.586 -12.126  -1.356  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.574 -11.108  -2.379  1.00  0.00           H  
ATOM    196  HE  ARG A 791      10.303  -9.289  -1.208  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.939 -12.156   0.661  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      11.832 -11.317   1.886  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      11.477  -8.173   0.398  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      12.137  -9.051   1.736  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.289 -12.304  -2.325  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.358 -11.283  -2.769  1.00  0.00           C  
ATOM    203  C   GLY A 792       3.158 -11.154  -1.853  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.701 -10.047  -1.571  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.625 -12.969  -2.963  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.873 -10.334  -2.807  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       4.014 -11.533  -3.762  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.645 -12.290  -1.389  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.489 -12.298  -0.501  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.571 -11.159   0.510  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.644 -10.358   0.638  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.389 -13.638   0.231  1.00  0.00           C  
ATOM    213  CG  GLU A 793       0.970 -14.792  -0.665  1.00  0.00           C  
ATOM    214  CD  GLU A 793       0.914 -16.114   0.074  1.00  0.00           C  
ATOM    215  OE1 GLU A 793       1.869 -16.417   0.820  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -0.084 -16.846  -0.093  1.00  0.00           O  
ATOM    217  H   GLU A 793       3.054 -13.141  -1.650  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.605 -12.163  -1.106  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       2.352 -13.873   0.659  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       0.664 -13.547   1.026  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -0.009 -14.581  -1.069  1.00  0.00           H  
ATOM    222  HG3 GLU A 793       1.681 -14.879  -1.475  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.687 -11.092   1.228  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.893 -10.052   2.229  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.703  -8.666   1.619  1.00  0.00           C  
ATOM    226  O   LYS A 794       1.788  -7.932   1.996  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.294 -10.167   2.833  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.410  -9.555   4.219  1.00  0.00           C  
ATOM    229  CD  LYS A 794       5.844  -9.581   4.721  1.00  0.00           C  
ATOM    230  CE  LYS A 794       6.699  -8.535   4.023  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       8.154  -8.801   4.196  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.390 -11.759   1.081  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.160 -10.192   3.009  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.559 -11.211   2.900  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       4.996  -9.667   2.182  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       4.073  -8.530   4.180  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.788 -10.115   4.903  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       5.849  -9.383   5.783  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       6.264 -10.560   4.534  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       6.463  -8.541   2.970  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       6.467  -7.565   4.438  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       8.302  -9.780   4.513  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       8.553  -8.154   4.905  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       8.652  -8.660   3.294  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.570  -8.315   0.676  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.495  -7.019   0.014  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.058  -6.677  -0.364  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.598  -5.556  -0.148  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.370  -6.983  -1.253  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.825  -7.305  -0.904  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.270  -5.623  -1.927  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.584  -7.968  -2.032  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.277  -8.943   0.419  1.00  0.00           H  
ATOM    254  HA  ILE A 795       3.863  -6.272   0.702  1.00  0.00           H  
ATOM    255  HB  ILE A 795       3.999  -7.727  -1.941  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.339  -6.391  -0.651  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.844  -7.971  -0.054  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       5.262  -5.255  -2.145  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       3.713  -5.718  -2.847  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       3.766  -4.931  -1.270  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.297  -9.007  -2.098  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       6.355  -7.470  -2.962  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       7.646  -7.900  -1.840  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.353  -7.652  -0.929  1.00  0.00           N  
ATOM    265  CA  LYS A 796      -0.034  -7.457  -1.335  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.905  -7.092  -0.137  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.559  -6.049  -0.128  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.573  -8.722  -2.005  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -2.022  -8.606  -2.447  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.294  -9.439  -3.688  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.721  -9.967  -3.703  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -4.136 -10.404  -5.065  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.776  -8.524  -1.075  1.00  0.00           H  
ATOM    274  HA  LYS A 796      -0.060  -6.644  -2.045  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.030  -8.940  -2.874  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.495  -9.545  -1.309  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.661  -8.952  -1.648  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -2.241  -7.571  -2.664  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.141  -8.825  -4.564  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.610 -10.275  -3.708  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -3.787 -10.806  -3.029  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.384  -9.183  -3.368  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -4.931  -9.823  -5.400  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -4.435 -11.400  -5.045  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -3.343 -10.305  -5.730  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.908  -7.958   0.872  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.702  -7.728   2.074  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.394  -6.359   2.674  1.00  0.00           C  
ATOM    289  O   SER A 797      -2.284  -5.522   2.827  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.430  -8.823   3.107  1.00  0.00           C  
ATOM    291  OG  SER A 797      -2.527  -8.973   3.991  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.366  -8.772   0.805  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.744  -7.759   1.794  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.263  -9.760   2.598  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.553  -8.563   3.681  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.634  -8.170   4.507  1.00  0.00           H  
ATOM    297  N   ASP A 798      -0.128  -6.139   3.011  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.299  -4.872   3.594  1.00  0.00           C  
ATOM    299  C   ASP A 798      -0.235  -3.695   2.785  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.985  -2.864   3.299  1.00  0.00           O  
ATOM    301  CB  ASP A 798       1.826  -4.808   3.664  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.353  -3.395   3.507  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       1.662  -2.451   3.944  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.458  -3.234   2.948  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.535  -6.846   2.864  1.00  0.00           H  
ATOM    306  HA  ASP A 798      -0.101  -4.816   4.595  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.152  -5.190   4.621  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.242  -5.418   2.876  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.156  -3.629   1.516  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.282  -2.551   0.636  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.740  -2.189   0.905  1.00  0.00           C  
ATOM    312  O   PHE A 799      -2.066  -1.029   1.160  1.00  0.00           O  
ATOM    313  CB  PHE A 799      -0.108  -2.958  -0.828  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.073  -1.791  -1.774  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.853  -0.774  -1.606  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.965  -1.712  -2.831  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.887   0.300  -2.475  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -0.936  -0.640  -3.703  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.008   0.367  -3.525  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.754  -4.321   1.164  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.334  -1.689   0.838  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.820  -3.499  -0.936  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.928  -3.597  -1.117  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.554  -0.825  -0.786  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.692  -2.501  -2.971  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.614   1.087  -2.334  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.637  -0.592  -4.523  1.00  0.00           H  
ATOM    328  HZ  PHE A 799       0.016   1.206  -4.204  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.613  -3.188   0.844  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -4.037  -2.976   1.079  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.270  -2.289   2.422  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.962  -1.275   2.499  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.787  -4.309   1.038  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -5.044  -4.809  -0.355  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.534  -3.957  -1.332  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.796  -6.131  -0.687  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.771  -4.415  -2.615  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -5.031  -6.594  -1.968  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.520  -5.735  -2.932  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.292  -4.091   0.636  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.410  -2.338   0.292  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.206  -5.056   1.556  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.740  -4.192   1.531  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.730  -2.924  -1.084  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.415  -6.805   0.067  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.153  -3.740  -3.366  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.835  -7.627  -2.214  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.704  -6.094  -3.934  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.687  -2.851   3.476  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.832  -2.294   4.816  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.619  -0.783   4.803  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.540  -0.012   5.074  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.840  -2.952   5.776  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.161  -4.406   6.082  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -4.116  -4.559   7.250  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -5.328  -4.327   7.060  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -3.651  -4.912   8.354  1.00  0.00           O  
ATOM    358  H   GLU A 801      -3.147  -3.659   3.350  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.837  -2.500   5.153  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.852  -2.907   5.342  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.840  -2.403   6.706  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.612  -4.853   5.208  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.242  -4.923   6.316  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.397  -0.367   4.486  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.061   1.051   4.438  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.132   1.840   3.691  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.833   2.665   4.278  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.702   1.251   3.764  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.218   2.696   3.644  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.130   3.258   5.014  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.981   2.781   2.710  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.705  -1.029   4.279  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -2.006   1.414   5.454  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.033   0.703   4.334  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.764   0.837   2.768  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.011   3.301   3.228  1.00  0.00           H  
ATOM    377 HD11 LEU A 802      -0.358   2.672   5.778  1.00  0.00           H  
ATOM    378 HD12 LEU A 802      -0.204   4.283   5.078  1.00  0.00           H  
ATOM    379 HD13 LEU A 802       1.200   3.219   5.157  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       0.775   2.222   1.810  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.850   2.367   3.201  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.168   3.814   2.458  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.254   1.580   2.394  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.242   2.264   1.567  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.556   2.438   2.320  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.006   3.560   2.553  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.481   1.483   0.273  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.254   1.253  -0.609  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.594   0.329  -1.768  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.711   2.578  -1.124  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.667   0.912   1.982  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.849   3.240   1.321  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -4.882   0.517   0.540  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.212   2.025  -0.309  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.479   0.779  -0.021  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -4.620   0.004  -1.679  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -2.941  -0.531  -1.746  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.462   0.857  -2.700  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.278   3.132  -0.303  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -3.516   3.152  -1.560  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -1.955   2.391  -1.871  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.168   1.320   2.699  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.432   1.349   3.425  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.339   2.264   4.642  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.274   3.000   4.952  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.826  -0.063   3.863  1.00  0.00           C  
ATOM    407  OG  SER A 804      -8.882  -0.029   4.806  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.760   0.456   2.483  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.189   1.734   2.757  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.147  -0.628   3.001  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -6.972  -0.548   4.313  1.00  0.00           H  
ATOM    412  HG  SER A 804      -9.633   0.437   4.430  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.202   2.210   5.329  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.986   3.033   6.514  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.087   4.516   6.172  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.429   5.338   7.022  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.616   2.731   7.126  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.426   1.255   7.419  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -3.402   0.669   7.069  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -5.416   0.648   8.063  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.493   1.603   5.033  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.753   2.788   7.232  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.844   3.044   6.438  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.513   3.279   8.051  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -6.202   1.178   8.310  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -5.319  -0.306   8.266  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.787   4.851   4.921  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.845   6.236   4.465  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.284   6.654   4.181  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.564   7.307   3.175  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.991   6.418   3.210  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.529   6.568   3.497  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.738   7.524   2.894  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.714   5.879   4.329  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.500   7.414   3.343  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.459   6.424   4.215  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.521   4.151   4.289  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.450   6.860   5.252  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.116   5.557   2.570  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.320   7.303   2.684  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.998   5.052   4.966  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.664   8.030   3.047  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.645   6.074   4.634  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.193   6.273   5.073  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.604   6.609   4.918  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.983   6.695   3.442  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.509   7.710   2.983  1.00  0.00           O  
ATOM    448  CB  HIS A 807      -9.914   7.934   5.614  1.00  0.00           C  
ATOM    449  CG  HIS A 807      -9.744   7.884   7.101  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -10.497   7.067   7.917  1.00  0.00           N  
ATOM    451  CD2 HIS A 807      -8.899   8.555   7.918  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -10.124   7.239   9.173  1.00  0.00           C  
ATOM    453  NE2 HIS A 807      -9.155   8.136   9.201  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.908   5.755   5.854  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.184   5.825   5.380  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.254   8.698   5.230  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -10.937   8.213   5.405  1.00  0.00           H  
ATOM    458  HD2 HIS A 807      -8.160   9.285   7.618  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -10.539   6.732  10.031  1.00  0.00           H  
ATOM    460  HE2 HIS A 807      -8.757   8.511  10.013  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.712   5.624   2.704  1.00  0.00           N  
ATOM    462  CA  LEU A 808     -10.024   5.579   1.279  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.471   5.989   1.025  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.323   5.873   1.906  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.775   4.174   0.728  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.355   3.630   0.889  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.268   2.203   0.371  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.357   4.524   0.168  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.292   4.846   3.125  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.371   6.275   0.775  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.448   3.497   1.232  1.00  0.00           H  
ATOM    472  HB3 LEU A 808     -10.007   4.188  -0.328  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -8.098   3.619   1.940  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -8.985   1.587   0.890  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.273   1.819   0.541  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -8.481   2.191  -0.688  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.713   4.728  -0.831  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -6.400   4.024   0.114  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.249   5.452   0.709  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.741   6.467  -0.185  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -13.085   6.891  -0.557  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.229   6.973  -2.073  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.268   6.756  -2.811  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -13.408   8.247   0.073  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -14.892   8.555   0.056  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -15.696   7.600   0.085  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -15.250   9.751   0.013  1.00  0.00           O  
ATOM    488  H   ASP A 809     -11.018   6.535  -0.844  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.781   6.156  -0.181  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.070   8.249   1.099  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -12.891   9.022  -0.474  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.437   7.287  -2.532  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.708   7.393  -3.960  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.816   8.449  -4.606  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.329   8.267  -5.721  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.180   7.739  -4.197  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.556   8.894  -3.468  1.00  0.00           O  
ATOM    498  H   SER A 810     -15.163   7.449  -1.893  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.495   6.435  -4.410  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.338   7.924  -5.249  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.797   6.910  -3.881  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.771   9.603  -4.078  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.607   9.553  -3.896  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.774  10.639  -4.399  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.301  10.377  -4.103  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.519  11.311  -3.923  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.204  11.969  -3.778  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -13.109  11.991  -2.261  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -13.889  13.135  -1.644  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -15.118  13.166  -1.701  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -13.176  14.084  -1.048  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.023   9.639  -3.013  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -12.910  10.691  -5.469  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -12.574  12.755  -4.168  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -14.228  12.169  -4.056  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -13.500  11.061  -1.875  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -12.071  12.088  -1.979  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -12.199  13.994  -1.042  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -13.654  14.836  -0.642  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.930   9.102  -4.053  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.551   8.718  -3.774  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.671   8.924  -5.003  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.912   8.339  -6.059  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.487   7.256  -3.327  1.00  0.00           C  
ATOM    525  OG  SER A 812     -10.045   6.398  -4.307  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.600   8.403  -4.205  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.187   9.346  -2.975  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -8.458   6.977  -3.165  1.00  0.00           H  
ATOM    529  HB3 SER A 812     -10.041   7.140  -2.407  1.00  0.00           H  
ATOM    530  HG  SER A 812     -10.621   6.903  -4.885  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.649   9.761  -4.857  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.732  10.047  -5.954  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.383   9.371  -5.726  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.849   9.389  -4.617  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.538  11.557  -6.104  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.657  12.241  -6.874  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -8.914  12.373  -6.029  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -9.961  13.120  -6.720  1.00  0.00           N  
ATOM    539  CZ  ARG A 813     -10.006  14.447  -6.772  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -9.066  15.169  -6.177  1.00  0.00           N  
ATOM    541  NH2 ARG A 813     -10.992  15.054  -7.421  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.508  10.198  -3.990  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.168   9.657  -6.861  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.484  12.001  -5.121  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.610  11.738  -6.624  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -7.328  13.227  -7.168  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.884  11.658  -7.754  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -9.282  11.385  -5.798  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -8.663  12.887  -5.113  1.00  0.00           H  
ATOM    550  HE  ARG A 813     -10.666  12.606  -7.167  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -8.322  14.714  -5.689  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -9.102  16.168  -6.219  1.00  0.00           H  
ATOM    553 HH21 ARG A 813     -11.702  14.513  -7.871  1.00  0.00           H  
ATOM    554 HH22 ARG A 813     -11.024  16.052  -7.459  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.841   8.775  -6.781  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.555   8.092  -6.696  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.435   9.077  -6.377  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.728   8.926  -5.381  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.252   7.364  -8.007  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.905   6.708  -8.025  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.950   6.825  -8.994  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.364   5.833  -7.029  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.152   6.075  -8.661  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.077   5.457  -7.460  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.842   5.331  -5.816  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.736   4.603  -6.719  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.034   4.483  -5.082  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.243   4.127  -5.534  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.315   8.795  -7.639  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.618   7.367  -5.898  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.998   6.599  -8.167  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.290   8.074  -8.821  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.059   7.421  -9.887  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.970   5.996  -9.196  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.823   5.595  -5.450  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.723   4.319  -7.054  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.386   4.086  -4.141  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.839   3.462  -4.929  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.279  10.085  -7.229  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.243  11.093  -7.040  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.150  11.508  -5.575  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.058  11.634  -5.020  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.527  12.318  -7.912  1.00  0.00           C  
ATOM    584  OG  SER A 815      -1.701  11.948  -9.269  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.874  10.151  -8.006  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.300  10.660  -7.339  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.427  12.802  -7.565  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -0.698  13.006  -7.841  1.00  0.00           H  
ATOM    589  HG  SER A 815      -0.938  12.231  -9.778  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.305  11.720  -4.952  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.358  12.119  -3.551  1.00  0.00           C  
ATOM    592  C   LYS A 816      -1.972  10.959  -2.639  1.00  0.00           C  
ATOM    593  O   LYS A 816      -0.967  11.019  -1.932  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -3.759  12.619  -3.194  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.144  13.908  -3.899  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -3.587  15.125  -3.180  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -3.929  16.412  -3.915  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -3.963  17.583  -2.996  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.143  11.603  -5.448  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.651  12.923  -3.408  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.478  11.858  -3.461  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -3.807  12.789  -2.128  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.752  13.887  -4.906  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.221  13.982  -3.932  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.007  15.169  -2.186  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -2.512  15.033  -3.115  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -3.185  16.585  -4.677  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -4.899  16.300  -4.377  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -4.683  18.264  -3.312  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -3.037  18.055  -2.985  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -4.194  17.274  -2.030  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.778   9.902  -2.662  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.520   8.726  -1.839  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.065   8.284  -1.953  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.517   7.671  -1.037  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.435   7.552  -2.236  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.770   6.693  -3.302  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.791   6.718  -1.014  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.564   9.913  -3.247  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.728   8.985  -0.811  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.347   7.956  -2.649  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -1.843   6.295  -2.916  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.428   5.880  -3.572  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.566   7.297  -4.174  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.243   7.352  -0.267  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.488   5.943  -1.298  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -2.896   6.268  -0.612  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.444   8.600  -3.084  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.949   8.237  -3.320  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.890   9.227  -2.641  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.912   8.837  -2.074  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.238   8.190  -4.822  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.719   8.220  -5.157  1.00  0.00           C  
ATOM    634  CD  LYS A 818       3.001   7.560  -6.496  1.00  0.00           C  
ATOM    635  CE  LYS A 818       4.313   8.048  -7.093  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       5.479   7.689  -6.238  1.00  0.00           N  
ATOM    637  H   LYS A 818      -0.934   9.089  -3.778  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.112   7.257  -2.899  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.816   7.283  -5.229  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.767   9.040  -5.294  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.049   9.248  -5.198  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       3.264   7.695  -4.385  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.059   6.491  -6.356  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       2.197   7.793  -7.179  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       4.439   7.600  -8.066  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       4.269   9.122  -7.194  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       5.694   6.676  -6.336  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       5.266   7.892  -5.241  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       6.314   8.239  -6.524  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.540  10.507  -2.700  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.352  11.552  -2.089  1.00  0.00           C  
ATOM    652  C   ASP A 819       2.229  11.516  -0.569  1.00  0.00           C  
ATOM    653  O   ASP A 819       3.067  12.066   0.146  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.935  12.926  -2.615  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.856  14.032  -2.139  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       2.615  14.573  -1.040  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       3.817  14.358  -2.867  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.714  10.755  -3.167  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.382  11.371  -2.358  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       1.949  12.910  -3.695  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.933  13.145  -2.275  1.00  0.00           H  
ATOM    662  N   LYS A 820       1.179  10.865  -0.080  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.944  10.757   1.355  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.506   9.448   1.900  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.995   9.393   3.029  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.553  10.846   1.656  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -0.883  10.750   3.136  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -0.881  12.117   3.798  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.832  12.164   4.984  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -1.212  11.597   6.214  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.545  10.447  -0.701  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.450  11.580   1.836  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -0.927  11.790   1.286  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.060  10.042   1.143  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.862  10.308   3.249  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -0.146  10.125   3.619  1.00  0.00           H  
ATOM    677  HD2 LYS A 820       0.118  12.339   4.143  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -1.186  12.859   3.073  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -2.105  13.191   5.170  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -2.717  11.594   4.741  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -1.642  12.025   7.059  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -0.191  11.792   6.222  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -1.358  10.568   6.246  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.435   8.396   1.091  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.939   7.088   1.492  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.455   7.014   1.343  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.128   6.309   2.095  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.297   5.960   0.662  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.200   5.895   0.918  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.585   6.160  -0.819  1.00  0.00           C  
ATOM    691  H   VAL A 821       1.035   8.502   0.203  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.681   6.934   2.530  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.734   5.021   0.969  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.403   5.150   1.674  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.551   6.858   1.258  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.711   5.627   0.004  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       1.767   7.206  -1.011  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       2.457   5.585  -1.097  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       0.736   5.829  -1.398  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.985   7.747   0.369  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.422   7.763   0.122  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.197   7.892   1.431  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.370   7.526   1.508  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.788   8.915  -0.815  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.763  10.278  -0.144  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.536  11.326  -0.921  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       7.778  11.365  -0.791  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       5.900  12.107  -1.659  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.396   8.288  -0.197  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.688   6.829  -0.349  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.781   8.746  -1.204  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       5.087   8.930  -1.637  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.737  10.603  -0.055  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       6.197  10.188   0.841  1.00  0.00           H  
ATOM    715  N   SER A 823       5.533   8.415   2.456  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.160   8.597   3.760  1.00  0.00           C  
ATOM    717  C   SER A 823       6.049   7.327   4.598  1.00  0.00           C  
ATOM    718  O   SER A 823       6.068   7.378   5.828  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.514   9.769   4.501  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.310  10.179   5.600  1.00  0.00           O  
ATOM    721  H   SER A 823       4.600   8.688   2.332  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.205   8.817   3.598  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.402  10.602   3.824  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.543   9.469   4.867  1.00  0.00           H  
ATOM    725  HG  SER A 823       6.090  11.083   5.835  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.932   6.189   3.923  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.818   4.905   4.604  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.723   3.862   3.954  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.851   3.793   2.731  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.367   4.421   4.587  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.091   3.379   5.654  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.476   2.208   5.454  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.491   3.736   6.689  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.923   6.213   2.943  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.129   5.044   5.629  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.712   5.263   4.755  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.151   3.988   3.622  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.366   3.033   4.789  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.271   1.980   4.317  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.528   0.851   3.612  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.056   0.228   2.691  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.922   1.469   5.605  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.938   1.785   6.678  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.260   3.059   6.257  1.00  0.00           C  
ATOM    745  HA  PRO A 825       9.031   2.375   3.660  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.094   0.405   5.526  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.859   1.981   5.766  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.216   0.986   6.761  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.452   1.926   7.617  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.227   3.058   6.570  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.779   3.915   6.665  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.299   0.593   4.049  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.484  -0.462   3.459  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.177  -0.158   1.996  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.019  -1.068   1.182  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.180  -0.626   4.242  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.339  -1.413   5.533  1.00  0.00           C  
ATOM    758  CD  ARG A 826       3.118  -1.270   6.427  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.878   0.119   6.808  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       2.044   0.483   7.776  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       1.372  -0.436   8.456  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.879   1.767   8.064  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.933   1.124   4.787  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.044  -1.384   3.513  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.796   0.353   4.489  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.463  -1.139   3.619  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.475  -2.457   5.293  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       5.207  -1.047   6.062  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.254  -1.641   5.896  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.271  -1.857   7.320  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.364   0.815   6.318  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.495  -1.405   8.241  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.745  -0.160   9.185  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       2.384   2.463   7.553  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       1.251   2.040   8.792  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.092   1.127   1.670  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.801   1.551   0.306  1.00  0.00           C  
ATOM    778  C   TYR A 827       5.948   1.193  -0.634  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.754   1.036  -1.839  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.543   3.058   0.262  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.708   3.661  -1.115  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.941   4.135  -1.544  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.630   3.757  -1.986  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.096   4.687  -2.801  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.776   4.306  -3.245  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.010   4.770  -3.648  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.161   5.318  -4.901  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.227   1.806   2.363  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.910   1.034  -0.019  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.534   3.254   0.590  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.235   3.554   0.927  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.790   4.068  -0.879  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.664   3.392  -1.668  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.063   5.050  -3.117  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.926   4.372  -3.909  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.463   4.642  -5.512  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.145   1.063  -0.072  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.326   0.721  -0.856  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.372  -0.775  -1.145  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.102  -1.224  -2.029  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.596   1.148  -0.116  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.758   2.654  -0.004  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.593   3.037   1.207  1.00  0.00           C  
ATOM    804  CE  LYS A 828      11.343   4.340   0.977  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      10.451   5.525   1.110  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.237   1.201   0.895  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.269   1.255  -1.792  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.573   0.734   0.881  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.454   0.753  -0.641  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.245   3.022  -0.895  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.780   3.106   0.087  1.00  0.00           H  
ATOM    812  HD2 LYS A 828       9.941   3.156   2.060  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      11.307   2.250   1.403  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.138   4.415   1.702  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      11.764   4.327  -0.018  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      10.749   6.273   0.452  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      10.493   5.896   2.081  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828       9.469   5.259   0.894  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.588  -1.543  -0.395  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.537  -2.989  -0.574  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.196  -3.352  -2.015  1.00  0.00           C  
ATOM    822  O   ALA A 829       7.681  -4.351  -2.546  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.525  -3.603   0.381  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.029  -1.127   0.293  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.511  -3.389  -0.334  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       5.537  -3.540  -0.053  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.777  -4.639   0.554  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.542  -3.066   1.317  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.357  -2.535  -2.644  1.00  0.00           N  
ATOM    830  CA  VAL A 830       5.951  -2.770  -4.025  1.00  0.00           C  
ATOM    831  C   VAL A 830       6.954  -2.169  -5.003  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.152  -0.955  -5.037  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.557  -2.178  -4.308  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.018  -2.694  -5.634  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.600  -2.503  -3.171  1.00  0.00           C  
ATOM    836  H   VAL A 830       6.003  -1.754  -2.168  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.904  -3.838  -4.182  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.651  -1.105  -4.376  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       3.835  -1.860  -6.296  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.740  -3.361  -6.082  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.093  -3.226  -5.463  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       2.630  -2.751  -3.578  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       3.980  -3.343  -2.608  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.509  -1.646  -2.521  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.584  -3.028  -5.796  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.567  -2.582  -6.777  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.889  -2.193  -8.088  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.115  -1.105  -8.615  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.601  -3.681  -7.030  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.701  -3.234  -7.973  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.529  -3.387  -9.200  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      11.734  -2.732  -7.483  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.383  -3.984  -5.721  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.068  -1.715  -6.375  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.051  -3.965  -6.090  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.107  -4.538  -7.462  1.00  0.00           H  
ATOM    857  N   SER A 832       7.059  -3.091  -8.608  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.352  -2.844  -9.859  1.00  0.00           C  
ATOM    859  C   SER A 832       5.265  -1.791  -9.670  1.00  0.00           C  
ATOM    860  O   SER A 832       4.297  -2.006  -8.940  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.735  -4.142 -10.385  1.00  0.00           C  
ATOM    862  OG  SER A 832       5.042  -3.920 -11.601  1.00  0.00           O  
ATOM    863  H   SER A 832       6.920  -3.942  -8.140  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.069  -2.479 -10.579  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.516  -4.865 -10.557  1.00  0.00           H  
ATOM    866  HB3 SER A 832       5.040  -4.529  -9.654  1.00  0.00           H  
ATOM    867  HG  SER A 832       4.096  -3.978 -11.447  1.00  0.00           H  
ATOM    868  N   SER A 833       5.432  -0.651 -10.333  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.468   0.439 -10.236  1.00  0.00           C  
ATOM    870  C   SER A 833       3.072  -0.034 -10.632  1.00  0.00           C  
ATOM    871  O   SER A 833       2.072   0.409 -10.069  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.895   1.607 -11.126  1.00  0.00           C  
ATOM    873  OG  SER A 833       3.930   2.644 -11.106  1.00  0.00           O  
ATOM    874  H   SER A 833       6.224  -0.540 -10.899  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.445   0.770  -9.208  1.00  0.00           H  
ATOM    876  HB2 SER A 833       5.836   2.001 -10.772  1.00  0.00           H  
ATOM    877  HB3 SER A 833       5.011   1.258 -12.142  1.00  0.00           H  
ATOM    878  HG  SER A 833       3.146   2.360 -11.583  1.00  0.00           H  
ATOM    879  N   SER A 834       3.015  -0.936 -11.607  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.743  -1.467 -12.083  1.00  0.00           C  
ATOM    881  C   SER A 834       0.929  -2.044 -10.929  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.299  -1.959 -10.917  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.980  -2.543 -13.144  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.670  -2.013 -14.262  1.00  0.00           O  
ATOM    885  H   SER A 834       3.848  -1.250 -12.017  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.189  -0.652 -12.526  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.568  -3.341 -12.718  1.00  0.00           H  
ATOM    888  HB3 SER A 834       1.028  -2.934 -13.475  1.00  0.00           H  
ATOM    889  HG  SER A 834       2.436  -1.089 -14.375  1.00  0.00           H  
ATOM    890  N   MET A 835       1.623  -2.633  -9.960  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.966  -3.224  -8.800  1.00  0.00           C  
ATOM    892  C   MET A 835       0.305  -2.149  -7.943  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.844  -2.295  -7.526  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.975  -4.012  -7.962  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.655  -5.136  -8.727  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.559  -6.537  -9.021  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.558  -7.311  -7.406  1.00  0.00           C  
ATOM    898  H   MET A 835       2.601  -2.670 -10.026  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.205  -3.900  -9.160  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.737  -3.334  -7.608  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.464  -4.441  -7.114  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.990  -4.754  -9.680  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.507  -5.475  -8.158  1.00  0.00           H  
ATOM    904  HE1 MET A 835       2.265  -8.127  -7.397  1.00  0.00           H  
ATOM    905  HE2 MET A 835       1.839  -6.583  -6.658  1.00  0.00           H  
ATOM    906  HE3 MET A 835       0.569  -7.688  -7.188  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.038  -1.071  -7.684  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.522   0.027  -6.876  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.786   0.560  -7.453  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.782   0.690  -6.742  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.552   1.155  -6.793  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.664   0.892  -5.790  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.915   1.689  -6.123  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.981   1.467  -5.150  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       6.247   1.814  -5.355  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.602   2.397  -6.491  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.160   1.578  -4.422  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.947  -1.013  -8.045  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.335  -0.352  -5.882  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       2.000   1.290  -7.766  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.048   2.066  -6.508  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.322   1.174  -4.805  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       2.904  -0.161  -5.801  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       4.265   1.393  -7.100  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.663   2.740  -6.134  1.00  0.00           H  
ATOM    926  HE  ARG A 836       4.740   1.037  -4.304  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.916   2.577  -7.196  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       7.556   2.659  -6.642  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       6.896   1.138  -3.564  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       8.112   1.839  -4.577  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.774   0.867  -8.747  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.959   1.387  -9.418  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.072   0.343  -9.445  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.222   0.637  -9.117  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.616   1.818 -10.846  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.175   3.268 -10.954  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.441   3.560 -12.249  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -1.086   3.526 -13.317  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       0.779   3.822 -12.192  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.050   0.741  -9.261  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.303   2.247  -8.865  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.818   1.192 -11.216  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.487   1.682 -11.469  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -2.048   3.902 -10.902  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.518   3.494 -10.126  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.721  -0.877  -9.838  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.689  -1.966  -9.907  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.316  -2.223  -8.541  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.515  -2.016  -8.347  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.019  -3.240 -10.423  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.008  -4.199 -11.056  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -4.841  -3.742 -11.866  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -3.949  -5.406 -10.741  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.789  -1.049 -10.087  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.467  -1.675 -10.597  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.278  -2.975 -11.163  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.534  -3.743  -9.599  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.499  -2.677  -7.597  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -3.973  -2.964  -6.247  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.838  -1.824  -5.720  1.00  0.00           C  
ATOM    961  O   LEU A 839      -5.962  -2.042  -5.267  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.789  -3.198  -5.308  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.013  -4.499  -5.517  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.793  -4.544  -4.610  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.910  -5.702  -5.268  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.554  -2.823  -7.811  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.571  -3.863  -6.291  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.100  -2.378  -5.435  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.166  -3.196  -4.295  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.668  -4.544  -6.541  1.00  0.00           H  
ATOM    971 HD11 LEU A 839       0.008  -5.069  -5.109  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -1.045  -5.059  -3.694  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.477  -3.537  -4.381  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.321  -6.606  -5.314  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -3.683  -5.737  -6.023  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.364  -5.617  -4.292  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.308  -0.608  -5.784  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.031   0.568  -5.314  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.421   0.637  -5.941  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.433   0.582  -5.242  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.248   1.841  -5.642  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.925   3.098  -5.178  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.071   3.364  -3.826  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.417   4.014  -6.094  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.693   4.521  -3.396  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.040   5.173  -5.669  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.180   5.425  -4.319  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.407  -0.498  -6.156  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.136   0.486  -4.243  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.280   1.791  -5.167  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -4.116   1.908  -6.711  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.691   2.656  -3.103  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.310   3.818  -7.150  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -5.801   4.715  -2.339  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.419   5.878  -6.393  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.666   6.330  -3.984  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.462   0.760  -7.263  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.725   0.837  -7.986  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.657  -0.299  -7.575  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.846  -0.083  -7.339  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.477   0.786  -9.496  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -7.009   2.107 -10.080  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.725   1.989 -11.568  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.642   2.963 -12.008  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -6.054   4.380 -11.804  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.620   0.799  -7.765  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.193   1.778  -7.739  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.724   0.039  -9.699  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.395   0.503  -9.990  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.777   2.850  -9.929  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -6.104   2.414  -9.573  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -6.398   0.983 -11.785  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -7.632   2.202 -12.116  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -4.749   2.771 -11.434  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -5.438   2.804 -13.056  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -6.755   4.441 -11.038  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -6.475   4.758 -12.676  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -5.228   4.959 -11.550  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.110  -1.507  -7.491  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.893  -2.675  -7.107  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.679  -2.407  -5.828  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.909  -2.456  -5.822  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -7.980  -3.887  -6.915  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.467  -4.476  -8.219  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -6.261  -5.372  -8.020  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -5.129  -4.982  -8.308  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.497  -6.582  -7.526  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.157  -1.615  -7.692  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.589  -2.884  -7.906  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.129  -3.591  -6.320  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.527  -4.655  -6.389  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.257  -5.057  -8.672  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.193  -3.668  -8.880  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -7.424  -6.825  -7.321  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.735  -7.182  -7.388  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -8.961  -2.125  -4.747  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.592  -1.852  -3.461  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.707  -0.822  -3.608  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.870  -1.105  -3.320  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.552  -1.354  -2.455  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.990  -1.490  -1.014  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.735  -0.492  -0.398  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.658  -2.614  -0.269  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.137  -0.611   0.919  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -9.057  -2.742   1.047  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.796  -1.738   1.637  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.194  -1.861   2.948  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -7.984  -2.101  -4.814  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.016  -2.776  -3.097  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.642  -1.919  -2.579  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.350  -0.310  -2.644  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.001   0.390  -0.963  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -8.079  -3.399  -0.734  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.716   0.175   1.381  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.789  -3.625   1.609  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.445  -2.132   3.485  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.344   0.373  -4.060  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.314   1.445  -4.249  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.551   0.944  -4.985  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.679   1.170  -4.548  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.705   2.623  -5.032  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.586   3.279  -4.222  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.782   3.641  -5.379  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.912   3.431  -2.753  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.402   0.538  -4.273  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.608   1.802  -3.272  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.296   2.240  -5.955  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.693   2.680  -4.303  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.391   4.263  -4.623  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.165   4.082  -4.471  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -11.358   4.413  -6.003  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.585   3.150  -5.908  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -9.305   4.217  -2.328  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844     -10.956   3.680  -2.640  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.706   2.502  -2.241  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.331   0.261  -6.104  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.430  -0.273  -6.901  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.405  -1.055  -6.027  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.616  -0.835  -6.076  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.891  -1.173  -8.015  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.972  -1.951  -8.745  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.410  -3.070  -9.599  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -13.138  -4.158  -9.049  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -13.241  -2.858 -10.819  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.409   0.114  -6.402  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.952   0.560  -7.346  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.367  -0.561  -8.734  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.197  -1.880  -7.584  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -14.645  -2.378  -8.017  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -14.519  -1.271  -9.383  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.870  -1.971  -5.227  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.691  -2.787  -4.340  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.551  -1.911  -3.435  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.726  -2.201  -3.209  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.806  -3.702  -3.491  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.577  -4.506  -2.458  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.757  -5.674  -1.935  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.519  -6.461  -0.879  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -14.409  -5.833   0.467  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.898  -2.101  -5.232  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.339  -3.395  -4.954  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.292  -4.393  -4.143  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.076  -3.097  -2.973  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -14.833  -3.861  -1.630  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.481  -4.887  -2.913  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.520  -6.333  -2.757  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -12.844  -5.295  -1.499  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -15.559  -6.505  -1.163  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -14.115  -7.462  -0.834  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -14.079  -4.851   0.377  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -13.733  -6.361   1.053  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -15.336  -5.835   0.939  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.959  -0.838  -2.922  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.672   0.081  -2.044  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.849   0.728  -2.765  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -18.005   0.522  -2.397  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.742   1.186  -1.510  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.555   0.569  -0.767  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.510   2.131  -0.598  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.509   1.580  -0.353  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -14.020  -0.660  -3.139  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.046  -0.485  -1.202  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.375   1.754  -2.351  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.912   0.077   0.124  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.078  -0.159  -1.408  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -15.915   2.945  -1.182  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -16.317   1.595  -0.123  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -14.845   2.525   0.156  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -12.197   1.381   0.662  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.658   1.510  -1.013  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.928   2.575  -0.410  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.547   1.511  -3.796  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.580   2.185  -4.572  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.651   1.201  -5.033  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.825   1.341  -4.690  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.963   2.895  -5.768  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.607   1.636  -4.041  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -18.039   2.931  -3.940  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -17.082   3.962  -5.653  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -15.912   2.653  -5.827  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.458   2.572  -6.672  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.238   0.207  -5.811  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.161  -0.801  -6.319  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.017  -1.372  -5.193  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.239  -1.230  -5.197  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.389  -1.928  -7.008  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -17.460  -1.445  -8.109  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -18.211  -1.212  -9.409  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -18.681   0.229  -9.532  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -17.650   1.096 -10.168  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.289   0.149  -6.050  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.808  -0.325  -7.041  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.797  -2.448  -6.269  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -19.097  -2.620  -7.442  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -17.002  -0.517  -7.799  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -16.695  -2.189  -8.274  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -17.556  -1.437 -10.238  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -19.071  -1.866  -9.440  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -19.578   0.252 -10.131  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -18.897   0.608  -8.544  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -17.813   2.091  -9.912  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -17.696   1.005 -11.203  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -16.701   0.817  -9.848  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.366  -2.015  -4.229  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.069  -2.606  -3.096  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -19.724  -1.876  -1.801  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -18.712  -2.165  -1.162  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.715  -4.089  -2.967  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -19.878  -4.602  -1.549  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -20.666  -4.065  -0.770  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -19.132  -5.646  -1.208  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -18.391  -2.095  -4.281  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.129  -2.513  -3.277  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -20.361  -4.665  -3.614  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -18.688  -4.236  -3.267  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -18.527  -6.022  -1.880  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -19.219  -5.998  -0.297  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -20.573  -0.927  -1.420  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -20.360  -0.155  -0.201  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -20.533  -1.030   1.036  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -21.552  -1.703   1.195  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -21.332   1.025  -0.145  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -20.846   2.326  -0.784  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -19.518   2.754  -0.179  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -20.720   2.166  -2.292  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -21.362  -0.742  -1.970  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -19.349   0.223  -0.221  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -22.240   0.729  -0.648  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -21.547   1.226   0.894  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -21.568   3.107  -0.589  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -18.715   2.205  -0.647  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -19.523   2.551   0.881  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -19.373   3.812  -0.341  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -21.072   3.062  -2.780  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -21.314   1.323  -2.615  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -19.685   1.997  -2.551  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -19.532  -1.015   1.909  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -19.575  -1.805   3.134  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -20.754  -1.389   4.009  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -21.391  -0.364   3.763  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -18.267  -1.650   3.912  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -18.027  -2.796   4.875  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -18.503  -2.712   6.027  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -17.363  -3.777   4.478  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -18.746  -0.459   1.726  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -19.698  -2.841   2.857  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -17.443  -1.612   3.215  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -18.299  -0.730   4.476  1.00  0.00           H  
ATOM   1209  N   SER A 853     -21.039  -2.190   5.030  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -22.145  -1.908   5.938  1.00  0.00           C  
ATOM   1211  C   SER A 853     -21.651  -1.178   7.183  1.00  0.00           C  
ATOM   1212  O   SER A 853     -20.659  -1.572   7.795  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -22.848  -3.206   6.339  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -22.024  -3.993   7.182  1.00  0.00           O  
ATOM   1215  H   SER A 853     -20.495  -2.993   5.174  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -22.847  -1.274   5.418  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -23.760  -2.971   6.865  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -23.081  -3.775   5.451  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -21.635  -3.435   7.860  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      17
ATOM     66  N   GLU A 784      16.489  -6.785  -9.970  1.00  0.00           N  
ATOM     67  CA  GLU A 784      16.113  -7.818 -10.928  1.00  0.00           C  
ATOM     68  C   GLU A 784      14.816  -8.503 -10.508  1.00  0.00           C  
ATOM     69  O   GLU A 784      14.693  -8.990  -9.384  1.00  0.00           O  
ATOM     70  CB  GLU A 784      17.231  -8.854 -11.059  1.00  0.00           C  
ATOM     71  CG  GLU A 784      17.297  -9.509 -12.429  1.00  0.00           C  
ATOM     72  CD  GLU A 784      18.068  -8.678 -13.436  1.00  0.00           C  
ATOM     73  OE1 GLU A 784      19.157  -8.179 -13.084  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      17.582  -8.528 -14.576  1.00  0.00           O  
ATOM     75  H   GLU A 784      16.180  -6.856  -9.043  1.00  0.00           H  
ATOM     76  HA  GLU A 784      15.962  -7.343 -11.885  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      18.178  -8.371 -10.867  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      17.076  -9.627 -10.321  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      17.781 -10.469 -12.332  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      16.291  -9.649 -12.795  1.00  0.00           H  
ATOM     81  N   LYS A 785      13.850  -8.536 -11.419  1.00  0.00           N  
ATOM     82  CA  LYS A 785      12.561  -9.161 -11.146  1.00  0.00           C  
ATOM     83  C   LYS A 785      12.747 -10.553 -10.550  1.00  0.00           C  
ATOM     84  O   LYS A 785      12.877 -11.536 -11.277  1.00  0.00           O  
ATOM     85  CB  LYS A 785      11.732  -9.251 -12.429  1.00  0.00           C  
ATOM     86  CG  LYS A 785      10.241  -9.402 -12.181  1.00  0.00           C  
ATOM     87  CD  LYS A 785       9.584  -8.062 -11.897  1.00  0.00           C  
ATOM     88  CE  LYS A 785       9.365  -7.267 -13.176  1.00  0.00           C  
ATOM     89  NZ  LYS A 785       8.078  -7.623 -13.836  1.00  0.00           N  
ATOM     90  H   LYS A 785      14.007  -8.130 -12.298  1.00  0.00           H  
ATOM     91  HA  LYS A 785      12.037  -8.544 -10.432  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      11.890  -8.353 -13.009  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      12.069 -10.103 -13.002  1.00  0.00           H  
ATOM     94  HG2 LYS A 785       9.782  -9.838 -13.056  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      10.092 -10.054 -11.331  1.00  0.00           H  
ATOM     96  HD2 LYS A 785       8.628  -8.232 -11.425  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      10.220  -7.493 -11.234  1.00  0.00           H  
ATOM     98  HE2 LYS A 785       9.356  -6.216 -12.933  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      10.178  -7.473 -13.856  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785       7.492  -6.772 -13.957  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785       7.557  -8.310 -13.255  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785       8.260  -8.042 -14.770  1.00  0.00           H  
ATOM    103  N   GLU A 786      12.757 -10.626  -9.222  1.00  0.00           N  
ATOM    104  CA  GLU A 786      12.926 -11.899  -8.530  1.00  0.00           C  
ATOM    105  C   GLU A 786      11.590 -12.619  -8.381  1.00  0.00           C  
ATOM    106  O   GLU A 786      10.546 -11.986  -8.216  1.00  0.00           O  
ATOM    107  CB  GLU A 786      13.555 -11.676  -7.153  1.00  0.00           C  
ATOM    108  CG  GLU A 786      12.727 -10.782  -6.244  1.00  0.00           C  
ATOM    109  CD  GLU A 786      13.372 -10.573  -4.887  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      14.072 -11.493  -4.414  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      13.177  -9.489  -4.299  1.00  0.00           O  
ATOM    112  H   GLU A 786      12.649  -9.807  -8.697  1.00  0.00           H  
ATOM    113  HA  GLU A 786      13.588 -12.513  -9.122  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      13.679 -12.633  -6.668  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      14.525 -11.220  -7.283  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      12.605  -9.821  -6.719  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      11.758 -11.237  -6.099  1.00  0.00           H  
ATOM    118  N   ASP A 787      11.629 -13.945  -8.439  1.00  0.00           N  
ATOM    119  CA  ASP A 787      10.422 -14.753  -8.310  1.00  0.00           C  
ATOM    120  C   ASP A 787       9.944 -14.789  -6.862  1.00  0.00           C  
ATOM    121  O   ASP A 787      10.750 -14.859  -5.934  1.00  0.00           O  
ATOM    122  CB  ASP A 787      10.678 -16.175  -8.811  1.00  0.00           C  
ATOM    123  CG  ASP A 787      11.003 -16.218 -10.291  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      10.203 -15.687 -11.090  1.00  0.00           O  
ATOM    125  OD2 ASP A 787      12.057 -16.782 -10.651  1.00  0.00           O  
ATOM    126  H   ASP A 787      12.492 -14.392  -8.572  1.00  0.00           H  
ATOM    127  HA  ASP A 787       9.653 -14.300  -8.918  1.00  0.00           H  
ATOM    128  HB2 ASP A 787      11.510 -16.597  -8.267  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       9.797 -16.775  -8.637  1.00  0.00           H  
ATOM    130  N   SER A 788       8.629 -14.739  -6.676  1.00  0.00           N  
ATOM    131  CA  SER A 788       8.044 -14.761  -5.341  1.00  0.00           C  
ATOM    132  C   SER A 788       6.910 -15.779  -5.261  1.00  0.00           C  
ATOM    133  O   SER A 788       5.987 -15.762  -6.075  1.00  0.00           O  
ATOM    134  CB  SER A 788       7.525 -13.372  -4.965  1.00  0.00           C  
ATOM    135  OG  SER A 788       8.594 -12.454  -4.807  1.00  0.00           O  
ATOM    136  H   SER A 788       8.038 -14.684  -7.457  1.00  0.00           H  
ATOM    137  HA  SER A 788       8.819 -15.047  -4.644  1.00  0.00           H  
ATOM    138  HB2 SER A 788       6.871 -13.012  -5.744  1.00  0.00           H  
ATOM    139  HB3 SER A 788       6.979 -13.434  -4.035  1.00  0.00           H  
ATOM    140  HG  SER A 788       8.633 -11.874  -5.570  1.00  0.00           H  
ATOM    141  N   LYS A 789       6.987 -16.664  -4.273  1.00  0.00           N  
ATOM    142  CA  LYS A 789       5.968 -17.690  -4.083  1.00  0.00           C  
ATOM    143  C   LYS A 789       5.119 -17.392  -2.851  1.00  0.00           C  
ATOM    144  O   LYS A 789       3.946 -17.762  -2.788  1.00  0.00           O  
ATOM    145  CB  LYS A 789       6.620 -19.067  -3.946  1.00  0.00           C  
ATOM    146  CG  LYS A 789       8.008 -19.024  -3.329  1.00  0.00           C  
ATOM    147  CD  LYS A 789       9.079 -18.793  -4.382  1.00  0.00           C  
ATOM    148  CE  LYS A 789       9.121 -19.930  -5.392  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       9.008 -21.261  -4.734  1.00  0.00           N  
ATOM    150  H   LYS A 789       7.748 -16.626  -3.655  1.00  0.00           H  
ATOM    151  HA  LYS A 789       5.330 -17.688  -4.954  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       5.993 -19.689  -3.325  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       6.699 -19.514  -4.926  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       8.047 -18.220  -2.609  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       8.200 -19.964  -2.833  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       8.867 -17.872  -4.903  1.00  0.00           H  
ATOM    157  HD3 LYS A 789      10.041 -18.721  -3.895  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       8.303 -19.809  -6.085  1.00  0.00           H  
ATOM    159  HE3 LYS A 789      10.057 -19.882  -5.929  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       8.011 -21.474  -4.529  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       9.543 -21.265  -3.842  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       9.389 -22.002  -5.358  1.00  0.00           H  
ATOM    163  N   THR A 790       5.719 -16.721  -1.873  1.00  0.00           N  
ATOM    164  CA  THR A 790       5.019 -16.373  -0.643  1.00  0.00           C  
ATOM    165  C   THR A 790       5.218 -14.903  -0.293  1.00  0.00           C  
ATOM    166  O   THR A 790       4.331 -14.264   0.273  1.00  0.00           O  
ATOM    167  CB  THR A 790       5.495 -17.240   0.538  1.00  0.00           C  
ATOM    168  OG1 THR A 790       5.317 -18.627   0.231  1.00  0.00           O  
ATOM    169  CG2 THR A 790       4.729 -16.893   1.806  1.00  0.00           C  
ATOM    170  H   THR A 790       6.656 -16.454  -1.983  1.00  0.00           H  
ATOM    171  HA  THR A 790       3.965 -16.557  -0.796  1.00  0.00           H  
ATOM    172  HB  THR A 790       6.545 -17.047   0.706  1.00  0.00           H  
ATOM    173  HG1 THR A 790       6.174 -19.034   0.083  1.00  0.00           H  
ATOM    174 HG21 THR A 790       4.624 -17.778   2.417  1.00  0.00           H  
ATOM    175 HG22 THR A 790       3.750 -16.519   1.545  1.00  0.00           H  
ATOM    176 HG23 THR A 790       5.268 -16.138   2.357  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.388 -14.372  -0.634  1.00  0.00           N  
ATOM    178  CA  ARG A 791       6.704 -12.976  -0.355  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.580 -12.059  -0.831  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.147 -11.164  -0.107  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.018 -12.583  -1.032  1.00  0.00           C  
ATOM    182  CG  ARG A 791       8.370 -11.114  -0.871  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.407 -10.674  -1.894  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.725 -11.237  -1.614  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      11.465 -10.890  -0.567  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      11.018  -9.987   0.295  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      12.655 -11.447  -0.380  1.00  0.00           N  
ATOM    188  H   ARG A 791       7.055 -14.932  -1.084  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.813 -12.868   0.713  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.818 -13.171  -0.607  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       7.944 -12.800  -2.087  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       7.477 -10.522  -1.004  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.766 -10.955   0.121  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.088 -10.999  -2.873  1.00  0.00           H  
ATOM    195  HD3 ARG A 791       9.474  -9.596  -1.877  1.00  0.00           H  
ATOM    196  HE  ARG A 791      11.074 -11.906  -2.238  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.122  -9.566   0.158  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      11.577  -9.729   1.084  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      12.995 -12.128  -1.027  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      13.211 -11.185   0.408  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.113 -12.289  -2.055  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.046 -11.475  -2.606  1.00  0.00           C  
ATOM    203  C   GLY A 792       2.911 -11.264  -1.623  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.605 -10.130  -1.255  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.497 -13.017  -2.587  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.449 -10.514  -2.887  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       3.656 -11.963  -3.488  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.286 -12.357  -1.198  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.178 -12.284  -0.254  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.414 -11.186   0.779  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.522 -10.389   1.070  1.00  0.00           O  
ATOM    212  CB  GLU A 793       0.989 -13.630   0.450  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -0.117 -13.622   1.491  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -1.485 -13.885   0.892  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -2.028 -12.974   0.231  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -2.013 -15.001   1.083  1.00  0.00           O  
ATOM    217  H   GLU A 793       2.577 -13.233  -1.528  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.282 -12.052  -0.810  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       0.754 -14.380  -0.290  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       1.913 -13.898   0.940  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       0.090 -14.387   2.225  1.00  0.00           H  
ATOM    222  HG3 GLU A 793      -0.132 -12.656   1.975  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.622 -11.151   1.330  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.979 -10.151   2.330  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.929  -8.747   1.737  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.240  -7.868   2.256  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.376 -10.433   2.887  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.681  -9.683   4.172  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.947 -10.287   5.358  1.00  0.00           C  
ATOM    230  CE  LYS A 794       4.657 -11.526   5.881  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       3.838 -12.249   6.893  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.292 -11.813   1.057  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.261 -10.215   3.134  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.466 -11.491   3.082  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       5.110 -10.148   2.146  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.744  -9.727   4.361  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       4.376  -8.653   4.058  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       3.896  -9.555   6.150  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       2.947 -10.559   5.051  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       4.856 -12.188   5.052  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       5.591 -11.226   6.333  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       3.463 -13.130   6.486  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       3.041 -11.655   7.198  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       4.420 -12.483   7.722  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.664  -8.543   0.649  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.701  -7.246  -0.015  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.294  -6.751  -0.334  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.921  -5.633   0.022  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.520  -7.304  -1.318  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.947  -7.773  -1.028  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.532  -5.943  -1.997  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.689  -8.247  -2.258  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.192  -9.283   0.283  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.175  -6.543   0.654  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.046  -8.008  -1.984  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.507  -6.958  -0.597  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.913  -8.592  -0.324  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       4.716  -6.069  -3.054  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       3.576  -5.461  -1.854  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       5.311  -5.332  -1.566  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.268  -9.183  -2.595  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       6.600  -7.508  -3.040  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       7.733  -8.389  -2.016  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.516  -7.592  -1.007  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.148  -7.243  -1.372  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.683  -6.930  -0.132  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.361  -5.904  -0.070  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.500  -8.386  -2.157  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.864  -8.036  -2.727  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.756  -9.262  -2.829  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.567  -9.468  -1.558  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -2.849 -10.323  -0.574  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.870  -8.470  -1.263  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.185  -6.364  -1.997  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.150  -8.658  -2.976  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.614  -9.237  -1.502  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.338  -7.311  -2.082  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.734  -7.613  -3.713  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -3.435  -9.134  -3.659  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -2.139 -10.133  -2.997  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -3.762  -8.505  -1.111  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.503  -9.940  -1.818  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -3.433 -10.457   0.276  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -1.952  -9.875  -0.298  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -2.644 -11.254  -0.991  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.625  -7.819   0.855  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.374  -7.638   2.092  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.045  -6.294   2.735  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.927  -5.461   2.946  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.067  -8.773   3.070  1.00  0.00           C  
ATOM    291  OG  SER A 797      -2.030  -8.828   4.108  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.066  -8.617   0.746  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.426  -7.659   1.849  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.072  -9.713   2.540  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.092  -8.613   3.509  1.00  0.00           H  
ATOM    296  HG  SER A 797      -1.657  -9.280   4.868  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.231  -6.091   3.045  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.679  -4.849   3.664  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.133  -3.639   2.911  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.388  -2.702   3.516  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.207  -4.794   3.700  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.790  -5.646   4.811  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.090  -5.862   5.822  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.947  -6.095   4.669  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.887  -6.793   2.853  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.303  -4.827   4.675  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.596  -5.151   2.757  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.521  -3.772   3.851  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.256  -3.667   1.588  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.223  -2.572   0.753  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.680  -2.245   1.068  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.998  -1.145   1.519  1.00  0.00           O  
ATOM    313  CB  PHE A 799      -0.078  -2.930  -0.727  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.184  -1.745  -1.644  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.742  -0.716  -1.578  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -1.209  -1.660  -2.573  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.646   0.376  -2.419  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.310  -0.571  -3.417  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.380   0.448  -3.341  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.680  -4.442   1.164  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.381  -1.704   0.966  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.888  -3.386  -0.887  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.852  -3.631  -0.998  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.545  -0.771  -0.858  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.936  -2.457  -2.633  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.374   1.171  -2.358  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -2.113  -0.518  -4.137  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.458   1.300  -4.000  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.562  -3.210   0.826  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.986  -3.025   1.081  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.217  -2.431   2.467  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.981  -1.480   2.626  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.725  -4.359   0.956  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -5.010  -4.756  -0.464  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.566  -3.849  -1.352  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.723  -6.035  -0.911  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.830  -4.210  -2.660  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.984  -6.402  -2.218  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.539  -5.489  -3.093  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.248  -4.066   0.466  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.369  -2.341   0.341  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.125  -5.138   1.403  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.667  -4.291   1.479  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.795  -2.848  -1.014  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.290  -6.751  -0.228  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.264  -3.494  -3.341  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.756  -7.403  -2.554  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.744  -5.773  -4.114  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.551  -3.000   3.468  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.686  -2.527   4.840  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.546  -1.009   4.909  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.471  -0.308   5.322  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.635  -3.188   5.736  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -2.868  -4.674   5.953  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -3.832  -4.954   7.089  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -3.901  -4.130   8.025  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -4.517  -5.997   7.042  1.00  0.00           O  
ATOM    358  H   GLU A 801      -2.957  -3.755   3.278  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.669  -2.803   5.191  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.662  -3.059   5.285  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.643  -2.700   6.699  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.272  -5.098   5.046  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -1.922  -5.144   6.178  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.385  -0.509   4.503  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.122   0.926   4.518  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.255   1.694   3.845  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.938   2.499   4.480  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.797   1.230   3.817  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.443   2.709   3.664  1.00  0.00           C  
ATOM    370  CD1 LEU A 802      -0.136   3.328   5.019  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.737   2.880   2.718  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.686  -1.118   4.185  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -2.055   1.239   5.549  1.00  0.00           H  
ATOM    374  HB2 LEU A 802      -0.009   0.758   4.382  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.840   0.795   2.828  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.289   3.234   3.242  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.812   3.842   4.974  1.00  0.00           H  
ATOM    378 HD12 LEU A 802      -0.089   2.550   5.767  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.915   4.030   5.278  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       0.761   2.055   2.021  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.655   2.897   3.288  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       0.632   3.807   2.175  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.452   1.438   2.556  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.504   2.104   1.796  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.772   2.249   2.632  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.203   3.361   2.936  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.810   1.321   0.518  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.633   1.104  -0.434  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -4.018   0.145  -1.550  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -3.159   2.431  -1.008  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.876   0.787   2.104  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -4.149   3.088   1.529  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.185   0.351   0.806  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.578   1.857  -0.022  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.811   0.663   0.115  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -3.625   0.507  -2.487  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -5.095   0.080  -1.612  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.610  -0.833  -1.341  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.516   2.923  -0.293  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -4.013   3.059  -1.215  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.612   2.253  -1.922  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.362   1.117   3.003  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.582   1.118   3.803  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.433   2.028   5.018  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.361   2.747   5.386  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.921  -0.304   4.255  1.00  0.00           C  
ATOM    407  OG  SER A 804      -7.200  -0.653   5.424  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.970   0.262   2.729  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.384   1.491   3.184  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.977  -0.369   4.465  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.666  -0.999   3.468  1.00  0.00           H  
ATOM    412  HG  SER A 804      -6.286  -0.836   5.194  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.258   1.991   5.637  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.986   2.812   6.812  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.104   4.296   6.478  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.400   5.117   7.346  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.590   2.510   7.359  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.371   1.028   7.600  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -3.316   0.485   7.273  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -5.370   0.368   8.174  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.556   1.397   5.297  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.719   2.565   7.565  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.850   2.853   6.650  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.455   3.032   8.295  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -6.181   0.867   8.407  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -5.255  -0.590   8.341  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.869   4.632   5.213  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.950   6.017   4.763  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.391   6.400   4.438  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.642   7.223   3.557  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -5.064   6.229   3.535  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.614   6.409   3.866  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.875   7.494   3.445  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.768   5.635   4.584  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.636   7.379   3.888  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.545   6.259   4.583  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.637   3.932   4.568  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.596   6.647   5.565  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.151   5.371   2.884  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.397   7.111   3.007  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -3.008   4.698   5.069  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.834   8.080   3.713  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.715   5.889   4.950  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.334   5.796   5.154  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.750   6.074   4.941  1.00  0.00           C  
ATOM    446  C   HIS A 807     -10.032   6.363   3.469  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.591   7.406   3.127  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.194   7.258   5.799  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -10.572   6.877   7.198  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -11.879   6.733   7.612  1.00  0.00           N  
ATOM    451  CD2 HIS A 807      -9.804   6.607   8.279  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -11.899   6.393   8.888  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -10.653   6.309   9.317  1.00  0.00           N  
ATOM    454  H   HIS A 807      -8.072   5.150   5.842  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.308   5.198   5.236  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.388   7.975   5.858  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -11.053   7.727   5.339  1.00  0.00           H  
ATOM    458  HD2 HIS A 807      -8.724   6.623   8.320  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -12.784   6.213   9.481  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -10.385   6.157  10.247  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.641   5.434   2.604  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.851   5.590   1.168  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.279   6.034   0.872  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.184   5.830   1.681  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.553   4.275   0.444  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.081   3.867   0.373  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -7.933   2.519  -0.314  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.267   4.929  -0.352  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.201   4.625   2.936  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.169   6.349   0.814  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.089   3.489   0.953  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.922   4.365  -0.567  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.691   3.773   1.377  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -8.899   2.186  -0.665  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.538   1.799   0.386  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -7.258   2.614  -1.152  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.333   5.863   0.188  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.658   5.063  -1.350  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -6.235   4.617  -0.407  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.474   6.641  -0.294  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.794   7.111  -0.699  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.002   6.919  -2.198  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.068   6.586  -2.927  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.967   8.586  -0.333  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -13.439   8.777   1.095  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -14.318   8.008   1.537  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -12.928   9.694   1.771  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.713   6.775  -0.896  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.531   6.529  -0.168  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -12.021   9.094  -0.451  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.694   9.032  -0.996  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.234   7.129  -2.651  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.567   6.973  -4.062  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.840   8.013  -4.910  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.609   7.806  -6.101  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.078   7.097  -4.268  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.580   8.278  -3.667  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.937   7.392  -2.020  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.250   5.988  -4.371  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.293   7.126  -5.326  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.570   6.244  -3.824  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.216   9.045  -4.116  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.482   9.130  -4.285  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.781  10.203  -4.982  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.289  10.172  -4.668  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.624  11.208  -4.663  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.368  11.561  -4.593  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -14.672  11.886  -5.304  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -15.376  13.090  -4.710  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -15.207  14.216  -5.179  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -16.171  12.860  -3.672  1.00  0.00           N  
ATOM    512  H   GLN A 811     -13.694   9.236  -3.335  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -12.916  10.053  -6.042  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.552  11.569  -3.529  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.651  12.332  -4.833  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -14.460  12.089  -6.343  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.329  11.032  -5.232  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -16.256  11.937  -3.351  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -16.637  13.620  -3.268  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.769   8.977  -4.407  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.355   8.812  -4.088  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.480   9.229  -5.266  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.669   8.761  -6.389  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.063   7.359  -3.709  1.00  0.00           C  
ATOM    525  OG  SER A 812      -8.978   6.539  -4.862  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.350   8.188  -4.426  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.130   9.448  -3.244  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -8.125   7.310  -3.178  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.856   6.988  -3.076  1.00  0.00           H  
ATOM    530  HG  SER A 812      -8.055   6.375  -5.071  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.523  10.112  -5.001  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.619  10.593  -6.038  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.242   9.950  -5.901  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.433  10.364  -5.070  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.492  12.116  -5.967  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -5.972  12.745  -7.250  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.084  12.923  -8.272  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -7.270  11.729  -9.092  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -6.381  11.303  -9.982  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -5.249  11.969 -10.166  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -6.622  10.207 -10.691  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.422  10.448  -4.086  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.037  10.320  -6.995  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -7.463  12.537  -5.753  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.814  12.371  -5.166  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -5.551  13.712  -7.021  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -5.208  12.106  -7.668  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -8.004  13.136  -7.750  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -6.833  13.754  -8.914  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -8.099  11.221  -8.973  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -5.064  12.795  -9.633  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -4.581  11.646 -10.836  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -7.474   9.702 -10.555  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -5.952   9.887 -11.360  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.984   8.937  -6.720  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.705   8.236  -6.689  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.561   9.203  -6.406  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.712   8.943  -5.554  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.464   7.515  -8.017  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -2.139   6.818  -8.081  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -1.207   6.917  -9.075  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.600   5.912  -7.112  1.00  0.00           C  
ATOM    563  NE1 TRP A 814      -0.121   6.128  -8.782  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.337   5.501  -7.583  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -2.059   5.409  -5.892  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.468   4.612  -6.876  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.259   4.526  -5.191  1.00  0.00           C  
ATOM    568  CH2 TRP A 814      -0.007   4.135  -5.684  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.670   8.653  -7.361  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.748   7.505  -5.896  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.237   6.777  -8.164  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.501   8.236  -8.821  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.322   7.529  -9.956  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.678   6.031  -9.341  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -3.021   5.699  -5.495  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.435   4.301  -7.242  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.598   4.127  -4.247  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.583   3.444  -5.104  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.545  10.321  -7.126  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.502  11.325  -6.954  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.378  11.735  -5.490  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.274  11.878  -4.963  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.801  12.554  -7.815  1.00  0.00           C  
ATOM    584  OG  SER A 815      -1.669  12.255  -9.194  1.00  0.00           O  
ATOM    585  H   SER A 815      -3.249  10.471  -7.791  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.567  10.891  -7.274  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.810  12.886  -7.626  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -1.108  13.344  -7.563  1.00  0.00           H  
ATOM    589  HG  SER A 815      -2.344  12.725  -9.690  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.520  11.922  -4.836  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.542  12.313  -3.431  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.108  11.157  -2.537  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.117  11.257  -1.813  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -3.944  12.780  -3.034  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.258  14.202  -3.468  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -3.782  15.216  -2.441  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -3.630  16.600  -3.053  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -4.946  17.194  -3.416  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.368  11.792  -5.309  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.850  13.131  -3.304  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.672  12.120  -3.483  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -4.037  12.726  -1.958  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.764  14.399  -4.407  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.327  14.303  -3.592  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.503  15.268  -1.638  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -2.827  14.898  -2.049  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -3.139  17.243  -2.339  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -3.023  16.520  -3.943  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -5.477  17.439  -2.555  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -5.504  16.515  -3.971  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -4.806  18.056  -3.981  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.854  10.058  -2.593  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.544   8.881  -1.790  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.075   8.496  -1.923  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.441   8.077  -0.955  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.417   7.679  -2.195  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.739   6.871  -3.290  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.717   6.807  -0.985  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.631  10.038  -3.189  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.751   9.118  -0.756  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.353   8.054  -2.582  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -2.583   7.498  -4.156  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -1.787   6.506  -2.932  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -3.366   6.034  -3.561  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -2.827   6.264  -0.705  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.033   7.430  -0.160  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -4.504   6.109  -1.230  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.539   8.642  -3.130  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.857   8.311  -3.393  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.790   9.264  -2.653  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.739   8.834  -1.996  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.142   8.366  -4.895  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.614   8.227  -5.241  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.835   8.205  -6.744  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.025   9.609  -7.299  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.358  10.170  -6.944  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.095   8.981  -3.863  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.033   7.307  -3.038  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.602   7.567  -5.381  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.791   9.312  -5.281  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.154   9.062  -4.820  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.988   7.305  -4.818  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.717   7.622  -6.962  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.976   7.753  -7.219  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       2.934   9.572  -8.374  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       2.255  10.249  -6.895  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       5.000   9.406  -6.650  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       4.263  10.848  -6.162  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       4.770  10.658  -7.765  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.514  10.559  -2.762  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.328  11.572  -2.100  1.00  0.00           C  
ATOM    652  C   ASP A 819       2.125  11.531  -0.589  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.916  12.091   0.170  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.983  12.963  -2.636  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.785  14.058  -1.961  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       3.983  13.835  -1.690  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       2.214  15.139  -1.706  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.744  10.840  -3.299  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.364  11.360  -2.318  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       2.187  12.994  -3.696  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.933  13.155  -2.469  1.00  0.00           H  
ATOM    662  N   LYS A 820       1.060  10.864  -0.158  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.752  10.748   1.262  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.345   9.470   1.845  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.810   9.453   2.985  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.763  10.765   1.480  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.180  11.379   2.805  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -0.942  12.879   2.824  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -2.175  13.646   2.371  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -2.381  13.545   0.900  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.466  10.438  -0.812  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.189  11.596   1.767  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.223  11.332   0.684  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.131   9.749   1.446  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -2.232  11.191   2.963  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -0.607  10.922   3.599  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -0.693  13.183   3.830  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -0.120  13.113   2.162  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -3.039  13.242   2.876  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -2.055  14.685   2.639  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -1.505  13.796   0.399  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -3.136  14.194   0.600  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -2.650  12.574   0.642  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.328   8.401   1.056  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.867   7.118   1.493  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.380   7.069   1.314  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.081   6.387   2.062  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.231   5.949   0.718  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.251   5.836   1.043  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.445   6.122  -0.778  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.944   8.476   0.157  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.633   6.998   2.541  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.715   5.034   1.026  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.749   6.756   0.774  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.680   5.016   0.486  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.374   5.657   2.101  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       0.490   6.116  -1.281  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       1.944   7.062  -0.964  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       2.055   5.312  -1.151  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.877   7.796   0.318  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.308   7.834   0.042  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.111   7.914   1.337  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.271   7.505   1.387  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.646   9.027  -0.855  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.631  10.360  -0.125  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.461  11.418  -0.826  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       7.462  11.051  -1.477  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.110  12.612  -0.724  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.267   8.318  -0.243  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.571   6.923  -0.474  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.630   8.880  -1.274  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.925   9.073  -1.658  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.612  10.709  -0.059  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       6.026  10.215   0.870  1.00  0.00           H  
ATOM    715  N   SER A 823       5.484   8.444   2.383  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.141   8.582   3.678  1.00  0.00           C  
ATOM    717  C   SER A 823       6.045   7.286   4.476  1.00  0.00           C  
ATOM    718  O   SER A 823       6.180   7.287   5.700  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.514   9.731   4.471  1.00  0.00           C  
ATOM    720  OG  SER A 823       5.689  10.968   3.802  1.00  0.00           O  
ATOM    721  H   SER A 823       4.559   8.752   2.280  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.182   8.806   3.499  1.00  0.00           H  
ATOM    723  HB2 SER A 823       4.457   9.547   4.591  1.00  0.00           H  
ATOM    724  HB3 SER A 823       5.982   9.791   5.443  1.00  0.00           H  
ATOM    725  HG  SER A 823       6.615  11.081   3.575  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.811   6.182   3.775  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.698   4.878   4.417  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.604   3.857   3.736  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.734   3.825   2.512  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.248   4.394   4.384  1.00  0.00           C  
ATOM    731  CG  ASP A 824       3.994   3.261   5.359  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.435   2.126   5.079  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.354   3.509   6.402  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.713   6.246   2.802  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.009   4.986   5.445  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.595   5.216   4.639  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.013   4.048   3.389  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.247   3.002   4.546  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.152   1.964   4.043  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.410   0.857   3.302  1.00  0.00           C  
ATOM    741  O   PRO A 825       7.946   0.251   2.375  1.00  0.00           O  
ATOM    742  CB  PRO A 825       8.801   1.414   5.315  1.00  0.00           C  
ATOM    743  CG  PRO A 825       7.816   1.696   6.396  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.139   2.983   6.014  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.913   2.380   3.399  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       8.975   0.353   5.204  1.00  0.00           H  
ATOM    747  HB3 PRO A 825       9.738   1.921   5.493  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.095   0.895   6.453  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.329   1.809   7.340  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.105   2.972   6.325  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.656   3.825   6.449  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.174   0.599   3.717  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.359  -0.436   3.092  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.153  -0.145   1.609  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.112  -1.059   0.786  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.004  -0.542   3.795  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.094  -1.088   5.211  1.00  0.00           C  
ATOM    758  CD  ARG A 826       2.762  -0.973   5.937  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.540   0.370   6.465  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.724   0.635   7.479  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       1.057  -0.345   8.072  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       1.575   1.884   7.903  1.00  0.00           N  
ATOM    763  H   ARG A 826       5.802   1.116   4.461  1.00  0.00           H  
ATOM    764  HA  ARG A 826       5.881  -1.376   3.193  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.557   0.441   3.839  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.364  -1.194   3.220  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.379  -2.128   5.168  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.840  -0.529   5.756  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       1.968  -1.213   5.245  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       2.752  -1.678   6.755  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.023   1.110   6.042  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.169  -1.287   7.755  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.444  -0.143   8.836  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       2.077   2.626   7.459  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       0.961   2.083   8.666  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.024   1.135   1.275  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.820   1.547  -0.109  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.018   1.166  -0.973  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.885   0.945  -2.177  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.581   3.056  -0.183  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.817   3.639  -1.559  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       6.101   3.932  -2.000  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.754   3.894  -2.417  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.320   4.466  -3.255  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.964   4.426  -3.675  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.249   4.711  -4.089  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.464   5.240  -5.341  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.066   1.819   1.976  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.945   1.035  -0.481  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.560   3.266   0.095  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.247   3.553   0.507  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.938   3.739  -1.344  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.749   3.671  -2.090  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.326   4.688  -3.580  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       3.126   4.618  -4.328  1.00  0.00           H  
ATOM    796  HH  TYR A 827       4.865   5.977  -5.483  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.189   1.093  -0.350  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.413   0.737  -1.059  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.481  -0.766  -1.306  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.167  -1.224  -2.219  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.638   1.191  -0.262  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.797   2.700  -0.197  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.583   3.125   1.032  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.068   2.835   0.872  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.884   3.541   1.897  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.231   1.281   0.612  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.404   1.246  -2.011  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.556   0.814   0.747  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.524   0.776  -0.721  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.321   3.036  -1.080  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.818   3.155  -0.162  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.450   4.186   1.184  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.210   2.587   1.891  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.225   1.772   0.969  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.381   3.157  -0.110  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      13.631   2.912   2.255  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      12.283   3.834   2.694  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      13.327   4.386   1.482  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.765  -1.529  -0.487  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.743  -2.981  -0.619  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.445  -3.396  -2.056  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.133  -4.245  -2.623  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.716  -3.581   0.330  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.239  -1.106   0.223  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.717  -3.357  -0.341  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.643  -2.966   1.215  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       5.755  -3.624  -0.160  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       7.024  -4.578   0.608  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.413  -2.794  -2.639  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.024  -3.102  -4.010  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.015  -2.512  -5.008  1.00  0.00           C  
ATOM    832  O   VAL A 830       6.885  -1.360  -5.421  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.615  -2.567  -4.327  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.188  -2.984  -5.726  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.616  -3.053  -3.288  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.903  -2.126  -2.136  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.013  -4.176  -4.121  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.644  -1.488  -4.291  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       3.554  -2.220  -6.152  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       5.062  -3.116  -6.346  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.641  -3.915  -5.673  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.967  -2.790  -2.302  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.657  -2.588  -3.465  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.513  -4.126  -3.360  1.00  0.00           H  
ATOM    845  N   ASP A 831       8.006  -3.311  -5.391  1.00  0.00           N  
ATOM    846  CA  ASP A 831       9.019  -2.869  -6.343  1.00  0.00           C  
ATOM    847  C   ASP A 831       8.373  -2.350  -7.623  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.709  -1.268  -8.105  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.977  -4.016  -6.669  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.948  -3.662  -7.777  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      11.434  -2.512  -7.794  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      11.222  -4.534  -8.629  1.00  0.00           O  
ATOM    853  H   ASP A 831       8.056  -4.219  -5.026  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.577  -2.067  -5.884  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.544  -4.266  -5.784  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.403  -4.878  -6.979  1.00  0.00           H  
ATOM    857  N   SER A 832       7.444  -3.128  -8.169  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.754  -2.749  -9.396  1.00  0.00           C  
ATOM    859  C   SER A 832       5.771  -1.611  -9.138  1.00  0.00           C  
ATOM    860  O   SER A 832       5.299  -1.427  -8.016  1.00  0.00           O  
ATOM    861  CB  SER A 832       6.015  -3.952  -9.984  1.00  0.00           C  
ATOM    862  OG  SER A 832       5.929  -3.858 -11.396  1.00  0.00           O  
ATOM    863  H   SER A 832       7.219  -3.979  -7.737  1.00  0.00           H  
ATOM    864  HA  SER A 832       7.497  -2.412 -10.104  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.545  -4.857  -9.728  1.00  0.00           H  
ATOM    866  HB3 SER A 832       5.016  -3.992  -9.576  1.00  0.00           H  
ATOM    867  HG  SER A 832       5.286  -4.493 -11.720  1.00  0.00           H  
ATOM    868  N   SER A 833       5.466  -0.850 -10.184  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.543   0.272 -10.071  1.00  0.00           C  
ATOM    870  C   SER A 833       3.122  -0.155 -10.428  1.00  0.00           C  
ATOM    871  O   SER A 833       2.160   0.230  -9.763  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.986   1.419 -10.981  1.00  0.00           C  
ATOM    873  OG  SER A 833       6.068   2.134 -10.410  1.00  0.00           O  
ATOM    874  H   SER A 833       5.875  -1.048 -11.053  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.557   0.611  -9.046  1.00  0.00           H  
ATOM    876  HB2 SER A 833       5.297   1.019 -11.934  1.00  0.00           H  
ATOM    877  HB3 SER A 833       4.159   2.098 -11.128  1.00  0.00           H  
ATOM    878  HG  SER A 833       5.964   3.071 -10.591  1.00  0.00           H  
ATOM    879  N   SER A 834       2.999  -0.955 -11.483  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.696  -1.432 -11.932  1.00  0.00           C  
ATOM    881  C   SER A 834       0.888  -1.986 -10.762  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.309  -1.727 -10.643  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.867  -2.510 -13.004  1.00  0.00           C  
ATOM    884  OG  SER A 834       0.631  -2.806 -13.630  1.00  0.00           O  
ATOM    885  H   SER A 834       3.803  -1.228 -11.972  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.165  -0.594 -12.357  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.562  -2.163 -13.753  1.00  0.00           H  
ATOM    888  HB3 SER A 834       2.250  -3.411 -12.547  1.00  0.00           H  
ATOM    889  HG  SER A 834       0.739  -3.564 -14.210  1.00  0.00           H  
ATOM    890  N   MET A 835       1.552  -2.749  -9.901  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.896  -3.339  -8.739  1.00  0.00           C  
ATOM    892  C   MET A 835       0.266  -2.260  -7.865  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.891  -2.373  -7.460  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.898  -4.155  -7.920  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.556  -5.276  -8.707  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.461  -6.688  -8.951  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.289  -7.278  -7.269  1.00  0.00           C  
ATOM    898  H   MET A 835       2.506  -2.920 -10.048  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.118  -3.996  -9.097  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.673  -3.494  -7.560  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.386  -4.590  -7.076  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.850  -4.896  -9.674  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.433  -5.607  -8.171  1.00  0.00           H  
ATOM    904  HE1 MET A 835       0.279  -7.104  -6.928  1.00  0.00           H  
ATOM    905  HE2 MET A 835       1.503  -8.336  -7.235  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.981  -6.749  -6.630  1.00  0.00           H  
ATOM    907  N   ARG A 836       1.034  -1.214  -7.577  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.551  -0.116  -6.749  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.742   0.464  -7.316  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.740   0.590  -6.607  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.613   0.981  -6.649  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.718   0.668  -5.653  1.00  0.00           C  
ATOM    913  CD  ARG A 836       4.011   1.383  -6.014  1.00  0.00           C  
ATOM    914  NE  ARG A 836       5.088   1.072  -5.078  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       6.360   1.390  -5.289  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.713   2.026  -6.398  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.283   1.073  -4.390  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.948  -1.181  -7.930  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.354  -0.506  -5.762  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       2.063   1.121  -7.620  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.135   1.901  -6.346  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.406   0.988  -4.670  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       2.895  -0.397  -5.649  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       4.310   1.079  -7.006  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.833   2.448  -6.003  1.00  0.00           H  
ATOM    926  HE  ARG A 836       4.850   0.602  -4.252  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       6.019   2.268  -7.077  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       7.671   2.266  -6.554  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.021   0.594  -3.553  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       8.240   1.313  -4.550  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.715   0.816  -8.598  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -1.885   1.384  -9.258  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.029   0.375  -9.300  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.092   0.602  -8.721  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.530   1.828 -10.679  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -0.999   3.250 -10.757  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.188   3.501 -12.013  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -0.797   3.646 -13.094  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       1.056   3.553 -11.915  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.110   0.691  -9.111  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.201   2.245  -8.690  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.778   1.162 -11.074  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.415   1.763 -11.294  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.834   3.934 -10.743  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.371   3.433  -9.898  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.803  -0.738  -9.988  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.814  -1.783 -10.106  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.438  -2.091  -8.748  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.632  -1.873  -8.538  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.201  -3.052 -10.699  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.216  -3.889 -11.452  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.190  -3.309 -11.977  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.037  -5.123 -11.517  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.936  -0.861 -10.428  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.587  -1.424 -10.769  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.411  -2.777 -11.382  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.788  -3.651  -9.901  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.623  -2.599  -7.831  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.095  -2.939  -6.492  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.924  -1.802  -5.903  1.00  0.00           C  
ATOM    961  O   LEU A 839      -5.980  -2.031  -5.313  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.910  -3.250  -5.576  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.190  -4.573  -5.837  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.871  -4.620  -5.081  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -3.074  -5.748  -5.445  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.682  -2.751  -8.057  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.717  -3.817  -6.574  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.190  -2.454  -5.686  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.275  -3.265  -4.559  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.972  -4.655  -6.893  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.944  -5.334  -4.274  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.651  -3.643  -4.679  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.080  -4.918  -5.755  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.639  -6.664  -5.815  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -4.057  -5.617  -5.873  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.153  -5.796  -4.369  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.439  -0.576  -6.068  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.136   0.597  -5.553  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.541   0.696  -6.138  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.532   0.695  -5.408  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.346   1.868  -5.875  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.952   3.113  -5.295  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -4.972   3.316  -3.924  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.502   4.081  -6.120  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -5.528   4.462  -3.387  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.059   5.229  -5.588  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.074   5.419  -4.220  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.592  -0.457  -6.547  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.211   0.493  -4.481  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.346   1.771  -5.481  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -4.296   1.989  -6.947  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -4.546   2.568  -3.271  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.493   3.934  -7.189  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -5.538   4.607  -2.317  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.485   5.976  -6.241  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.508   6.315  -3.802  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.619   0.781  -7.462  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.902   0.880  -8.149  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.846  -0.230  -7.699  1.00  0.00           C  
ATOM   1000  O   LYS A 841     -10.002   0.026  -7.361  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.699   0.809  -9.664  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -7.200   2.108 -10.272  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.508   1.871 -11.604  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.027   1.582 -11.419  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -4.354   1.279 -12.712  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.793   0.777  -7.991  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.340   1.834  -7.897  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.980   0.034  -9.883  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.641   0.557 -10.129  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -8.041   2.768 -10.428  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -6.500   2.569  -9.590  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -6.969   1.026 -12.094  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -6.620   2.752 -12.220  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -4.558   2.446 -10.973  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -4.918   0.734 -10.759  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -3.672   0.504 -12.587  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -3.848   2.119 -13.058  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -5.058   0.995 -13.423  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.347  -1.461  -7.696  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -9.147  -2.609  -7.287  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.858  -2.334  -5.966  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -11.081  -2.446  -5.873  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.265  -3.852  -7.155  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -8.013  -4.562  -8.476  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.369  -5.922  -8.294  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.013  -6.956  -8.475  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.091  -5.929  -7.933  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.419  -1.601  -7.977  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.889  -2.785  -8.051  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.312  -3.560  -6.740  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.743  -4.549  -6.483  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.956  -4.693  -8.986  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.360  -3.949  -9.080  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.642  -5.067  -7.805  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.650  -6.795  -7.807  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.085  -1.974  -4.948  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.641  -1.686  -3.631  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.758  -0.651  -3.726  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.910  -0.933  -3.395  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.545  -1.183  -2.690  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -8.898  -1.310  -1.226  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.695  -0.360  -0.599  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.435  -2.379  -0.469  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.020  -0.472   0.739  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.756  -2.500   0.869  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.549  -1.543   1.469  1.00  0.00           C  
ATOM   1047  OH  TYR A 843      -9.870  -1.659   2.802  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.117  -1.903  -5.084  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.049  -2.604  -3.235  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.643  -1.751  -2.864  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.353  -0.140  -2.897  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.063   0.478  -1.173  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.814  -3.127  -0.942  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.641   0.277   1.210  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.387  -3.338   1.440  1.00  0.00           H  
ATOM   1056  HH  TYR A 843      -9.531  -2.490   3.142  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.409   0.547  -4.182  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.382   1.623  -4.323  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.637   1.140  -5.041  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.756   1.416  -4.609  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.791   2.818  -5.095  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.611   3.417  -4.326  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.861   3.872  -5.339  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.939   3.762  -2.890  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.476   0.710  -4.430  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.653   1.959  -3.332  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.444   2.463  -6.053  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.798   2.709  -4.319  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.291   4.322  -4.821  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.627   3.789  -4.582  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -11.415   4.854  -5.293  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.300   3.721  -6.313  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844     -10.009   2.855  -2.308  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.161   4.392  -2.484  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844     -10.883   4.287  -2.852  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.442   0.414  -6.138  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.560  -0.109  -6.915  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.523  -0.890  -6.025  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.742  -0.781  -6.164  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -13.049  -1.008  -8.043  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -12.760  -0.260  -9.334  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -12.267  -1.173 -10.439  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -11.323  -1.951 -10.188  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -12.824  -1.109 -11.555  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.526   0.227  -6.432  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -14.086   0.729  -7.346  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.139  -1.490  -7.719  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -13.792  -1.764  -8.249  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -13.666   0.224  -9.665  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -12.004   0.487  -9.140  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.968  -1.677  -5.110  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.775  -2.476  -4.196  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.590  -1.582  -3.266  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.776  -1.823  -3.041  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.881  -3.406  -3.373  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.632  -4.558  -2.728  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.698  -5.461  -1.940  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -13.268  -4.814  -0.633  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -12.124  -5.533  -0.007  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.990  -1.721  -5.048  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.453  -3.073  -4.787  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.118  -3.816  -4.018  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.407  -2.830  -2.590  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.379  -4.159  -2.058  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.113  -5.140  -3.501  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -14.207  -6.387  -1.719  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -12.820  -5.664  -2.537  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -12.976  -3.793  -0.830  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -14.105  -4.823   0.050  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -12.315  -5.699   1.002  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -11.255  -4.968  -0.095  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -11.977  -6.449  -0.477  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.946  -0.550  -2.731  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.612   0.380  -1.829  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.831   1.013  -2.492  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.966   0.786  -2.075  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.657   1.496  -1.365  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.452   0.896  -0.639  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.389   2.479  -0.464  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.403   1.919  -0.261  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -14.001  -0.411  -2.949  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -15.936  -0.173  -0.959  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.314   2.031  -2.237  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.787   0.415   0.267  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -12.984   0.162  -1.279  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.453   2.396  -0.629  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -15.168   2.254   0.569  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -15.068   3.484  -0.690  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.605   1.903  -0.988  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -12.850   2.901  -0.237  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.004   1.681   0.715  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.587   1.806  -3.530  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.664   2.469  -4.255  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.812   1.505  -4.535  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.979   1.835  -4.326  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -17.140   3.060  -5.556  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.661   1.948  -3.816  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -18.030   3.280  -3.642  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -17.444   2.435  -6.382  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.543   4.053  -5.687  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -16.062   3.110  -5.519  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.473   0.311  -5.009  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.475  -0.703  -5.318  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.494  -0.822  -4.189  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -20.281  -0.308  -3.092  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.803  -2.057  -5.557  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -18.286  -2.238  -6.974  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -19.420  -2.503  -7.951  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -19.849  -3.962  -7.923  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -20.598  -4.343  -9.153  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.525   0.106  -5.155  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.987  -0.400  -6.219  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.970  -2.157  -4.877  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -19.518  -2.841  -5.355  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -17.768  -1.340  -7.276  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -17.603  -3.074  -6.994  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -20.265  -1.885  -7.685  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -19.089  -2.253  -8.949  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -18.969  -4.581  -7.841  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -20.483  -4.120  -7.063  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -20.375  -3.683  -9.925  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -21.621  -4.314  -8.972  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -20.336  -5.305  -9.447  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -21.600  -1.504  -4.466  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -22.652  -1.691  -3.473  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -22.190  -2.629  -2.362  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -22.548  -3.808  -2.342  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -23.914  -2.248  -4.135  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -24.512  -1.285  -5.143  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -24.911  -0.174  -4.795  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -24.576  -1.709  -6.400  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -21.713  -1.891  -5.360  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -22.877  -0.727  -3.044  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -23.669  -3.168  -4.647  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -24.653  -2.450  -3.375  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -24.239  -2.606  -6.604  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -24.957  -1.106  -7.072  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.395  -2.099  -1.440  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -20.885  -2.888  -0.324  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -21.787  -2.750   0.898  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -22.794  -2.043   0.862  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -19.462  -2.451   0.026  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -19.338  -1.184   0.874  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -20.261  -0.097   0.346  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -19.647  -1.486   2.333  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -21.145  -1.154  -1.509  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -20.870  -3.923  -0.631  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -18.992  -3.257   0.568  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -18.930  -2.283  -0.900  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -18.323  -0.817   0.815  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -21.280  -0.454   0.354  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -19.976   0.158  -0.664  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -20.181   0.779   0.974  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -19.084  -0.816   2.966  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -19.372  -2.507   2.555  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -20.703  -1.350   2.513  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -21.418  -3.429   1.979  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -22.192  -3.380   3.214  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -21.273  -3.261   4.426  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -20.237  -3.921   4.499  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -23.067  -4.628   3.342  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -24.236  -4.420   4.285  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -24.054  -3.738   5.314  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -25.333  -4.941   3.993  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -20.605  -3.976   1.945  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -22.827  -2.508   3.172  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -23.456  -4.888   2.368  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -22.467  -5.444   3.716  1.00  0.00           H  
ATOM   1209  N   SER A 853     -21.661  -2.414   5.375  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -20.870  -2.205   6.582  1.00  0.00           C  
ATOM   1211  C   SER A 853     -21.461  -2.974   7.759  1.00  0.00           C  
ATOM   1212  O   SER A 853     -22.679  -3.113   7.875  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -20.797  -0.714   6.917  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -19.964  -0.025   6.000  1.00  0.00           O  
ATOM   1215  H   SER A 853     -22.497  -1.916   5.258  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -19.872  -2.571   6.392  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -21.788  -0.289   6.874  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -20.396  -0.591   7.912  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -19.196   0.320   6.462  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      18
ATOM     66  N   GLU A 784       7.803 -25.823   3.225  1.00  0.00           N  
ATOM     67  CA  GLU A 784       9.251 -25.677   3.315  1.00  0.00           C  
ATOM     68  C   GLU A 784       9.814 -25.038   2.049  1.00  0.00           C  
ATOM     69  O   GLU A 784      10.755 -25.552   1.445  1.00  0.00           O  
ATOM     70  CB  GLU A 784       9.910 -27.039   3.547  1.00  0.00           C  
ATOM     71  CG  GLU A 784      10.061 -27.399   5.016  1.00  0.00           C  
ATOM     72  CD  GLU A 784      10.335 -28.875   5.229  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       9.509 -29.701   4.788  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      11.374 -29.204   5.838  1.00  0.00           O  
ATOM     75  H   GLU A 784       7.239 -25.443   3.930  1.00  0.00           H  
ATOM     76  HA  GLU A 784       9.468 -25.035   4.155  1.00  0.00           H  
ATOM     77  HB2 GLU A 784       9.311 -27.801   3.070  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      10.892 -27.032   3.098  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      10.882 -26.833   5.430  1.00  0.00           H  
ATOM     80  HG3 GLU A 784       9.149 -27.139   5.533  1.00  0.00           H  
ATOM     81  N   LYS A 785       9.230 -23.913   1.652  1.00  0.00           N  
ATOM     82  CA  LYS A 785       9.671 -23.201   0.458  1.00  0.00           C  
ATOM     83  C   LYS A 785      10.608 -22.054   0.824  1.00  0.00           C  
ATOM     84  O   LYS A 785      10.237 -21.155   1.577  1.00  0.00           O  
ATOM     85  CB  LYS A 785       8.465 -22.661  -0.314  1.00  0.00           C  
ATOM     86  CG  LYS A 785       7.574 -21.747   0.510  1.00  0.00           C  
ATOM     87  CD  LYS A 785       6.384 -21.254  -0.296  1.00  0.00           C  
ATOM     88  CE  LYS A 785       5.536 -20.277   0.504  1.00  0.00           C  
ATOM     89  NZ  LYS A 785       4.907 -20.927   1.687  1.00  0.00           N  
ATOM     90  H   LYS A 785       8.483 -23.551   2.175  1.00  0.00           H  
ATOM     91  HA  LYS A 785      10.204 -23.900  -0.167  1.00  0.00           H  
ATOM     92  HB2 LYS A 785       8.820 -22.107  -1.171  1.00  0.00           H  
ATOM     93  HB3 LYS A 785       7.870 -23.495  -0.657  1.00  0.00           H  
ATOM     94  HG2 LYS A 785       7.212 -22.291   1.369  1.00  0.00           H  
ATOM     95  HG3 LYS A 785       8.154 -20.896   0.838  1.00  0.00           H  
ATOM     96  HD2 LYS A 785       6.743 -20.757  -1.185  1.00  0.00           H  
ATOM     97  HD3 LYS A 785       5.774 -22.101  -0.576  1.00  0.00           H  
ATOM     98  HE2 LYS A 785       6.165 -19.467   0.842  1.00  0.00           H  
ATOM     99  HE3 LYS A 785       4.760 -19.886  -0.137  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785       3.938 -21.226   1.456  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785       4.872 -20.261   2.484  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785       5.458 -21.762   1.970  1.00  0.00           H  
ATOM    103  N   GLU A 786      11.822 -22.093   0.284  1.00  0.00           N  
ATOM    104  CA  GLU A 786      12.811 -21.056   0.555  1.00  0.00           C  
ATOM    105  C   GLU A 786      12.981 -20.138  -0.653  1.00  0.00           C  
ATOM    106  O   GLU A 786      14.098 -19.752  -1.000  1.00  0.00           O  
ATOM    107  CB  GLU A 786      14.156 -21.686   0.923  1.00  0.00           C  
ATOM    108  CG  GLU A 786      14.197 -22.253   2.333  1.00  0.00           C  
ATOM    109  CD  GLU A 786      14.263 -21.172   3.394  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      15.124 -20.276   3.277  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      13.452 -21.223   4.343  1.00  0.00           O  
ATOM    112  H   GLU A 786      12.059 -22.836  -0.309  1.00  0.00           H  
ATOM    113  HA  GLU A 786      12.458 -20.470   1.390  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      14.368 -22.486   0.229  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      14.927 -20.935   0.838  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      13.307 -22.842   2.496  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      15.067 -22.885   2.428  1.00  0.00           H  
ATOM    118  N   ASP A 787      11.867 -19.794  -1.288  1.00  0.00           N  
ATOM    119  CA  ASP A 787      11.891 -18.922  -2.457  1.00  0.00           C  
ATOM    120  C   ASP A 787      11.139 -17.623  -2.181  1.00  0.00           C  
ATOM    121  O   ASP A 787      10.436 -17.503  -1.177  1.00  0.00           O  
ATOM    122  CB  ASP A 787      11.279 -19.634  -3.664  1.00  0.00           C  
ATOM    123  CG  ASP A 787      12.257 -20.575  -4.338  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      12.581 -21.622  -3.740  1.00  0.00           O  
ATOM    125  OD2 ASP A 787      12.700 -20.265  -5.464  1.00  0.00           O  
ATOM    126  H   ASP A 787      11.007 -20.135  -0.963  1.00  0.00           H  
ATOM    127  HA  ASP A 787      12.922 -18.687  -2.674  1.00  0.00           H  
ATOM    128  HB2 ASP A 787      10.422 -20.207  -3.340  1.00  0.00           H  
ATOM    129  HB3 ASP A 787      10.961 -18.896  -4.386  1.00  0.00           H  
ATOM    130  N   SER A 788      11.293 -16.655  -3.078  1.00  0.00           N  
ATOM    131  CA  SER A 788      10.632 -15.363  -2.929  1.00  0.00           C  
ATOM    132  C   SER A 788       9.201 -15.421  -3.454  1.00  0.00           C  
ATOM    133  O   SER A 788       8.748 -14.518  -4.158  1.00  0.00           O  
ATOM    134  CB  SER A 788      11.416 -14.277  -3.669  1.00  0.00           C  
ATOM    135  OG  SER A 788      12.548 -13.867  -2.922  1.00  0.00           O  
ATOM    136  H   SER A 788      11.866 -16.812  -3.857  1.00  0.00           H  
ATOM    137  HA  SER A 788      10.607 -15.123  -1.876  1.00  0.00           H  
ATOM    138  HB2 SER A 788      11.748 -14.662  -4.621  1.00  0.00           H  
ATOM    139  HB3 SER A 788      10.776 -13.422  -3.829  1.00  0.00           H  
ATOM    140  HG  SER A 788      12.265 -13.327  -2.181  1.00  0.00           H  
ATOM    141  N   LYS A 789       8.493 -16.491  -3.108  1.00  0.00           N  
ATOM    142  CA  LYS A 789       7.113 -16.669  -3.542  1.00  0.00           C  
ATOM    143  C   LYS A 789       6.148 -15.967  -2.591  1.00  0.00           C  
ATOM    144  O   LYS A 789       5.304 -15.178  -3.016  1.00  0.00           O  
ATOM    145  CB  LYS A 789       6.771 -18.158  -3.626  1.00  0.00           C  
ATOM    146  CG  LYS A 789       7.430 -18.869  -4.795  1.00  0.00           C  
ATOM    147  CD  LYS A 789       6.653 -18.661  -6.084  1.00  0.00           C  
ATOM    148  CE  LYS A 789       7.121 -17.417  -6.823  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       6.937 -17.544  -8.295  1.00  0.00           N  
ATOM    150  H   LYS A 789       8.909 -17.177  -2.545  1.00  0.00           H  
ATOM    151  HA  LYS A 789       7.014 -16.230  -4.523  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       7.088 -18.640  -2.713  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       5.700 -18.264  -3.725  1.00  0.00           H  
ATOM    154  HG2 LYS A 789       8.430 -18.480  -4.923  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       7.478 -19.927  -4.580  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       6.795 -19.520  -6.722  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       5.603 -18.556  -5.848  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       6.555 -16.569  -6.469  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       8.169 -17.262  -6.612  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       7.795 -17.230  -8.791  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       6.136 -16.958  -8.606  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       6.746 -18.534  -8.548  1.00  0.00           H  
ATOM    163  N   THR A 790       6.280 -16.259  -1.300  1.00  0.00           N  
ATOM    164  CA  THR A 790       5.421 -15.657  -0.289  1.00  0.00           C  
ATOM    165  C   THR A 790       5.573 -14.140  -0.271  1.00  0.00           C  
ATOM    166  O   THR A 790       4.626 -13.415   0.036  1.00  0.00           O  
ATOM    167  CB  THR A 790       5.732 -16.210   1.115  1.00  0.00           C  
ATOM    168  OG1 THR A 790       4.962 -15.511   2.099  1.00  0.00           O  
ATOM    169  CG2 THR A 790       7.214 -16.074   1.433  1.00  0.00           C  
ATOM    170  H   THR A 790       6.971 -16.896  -1.024  1.00  0.00           H  
ATOM    171  HA  THR A 790       4.397 -15.903  -0.531  1.00  0.00           H  
ATOM    172  HB  THR A 790       5.468 -17.257   1.139  1.00  0.00           H  
ATOM    173  HG1 THR A 790       4.108 -15.273   1.727  1.00  0.00           H  
ATOM    174 HG21 THR A 790       7.768 -15.936   0.517  1.00  0.00           H  
ATOM    175 HG22 THR A 790       7.558 -16.968   1.931  1.00  0.00           H  
ATOM    176 HG23 THR A 790       7.366 -15.221   2.077  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.770 -13.666  -0.602  1.00  0.00           N  
ATOM    178  CA  ARG A 791       7.046 -12.235  -0.623  1.00  0.00           C  
ATOM    179  C   ARG A 791       5.909 -11.472  -1.297  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.381 -10.509  -0.744  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.363 -11.958  -1.351  1.00  0.00           C  
ATOM    182  CG  ARG A 791       9.091 -10.724  -0.844  1.00  0.00           C  
ATOM    183  CD  ARG A 791      10.009 -11.058   0.321  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.650  -9.866   0.871  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      10.005  -8.943   1.575  1.00  0.00           C  
ATOM    186  NH1 ARG A 791       8.708  -9.074   1.814  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      10.658  -7.887   2.042  1.00  0.00           N  
ATOM    188  H   ARG A 791       7.485 -14.294  -0.837  1.00  0.00           H  
ATOM    189  HA  ARG A 791       7.132 -11.899   0.400  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       9.015 -12.810  -1.226  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.157 -11.823  -2.402  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       9.683 -10.312  -1.648  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.362  -9.995  -0.521  1.00  0.00           H  
ATOM    194  HD2 ARG A 791       9.426 -11.531   1.097  1.00  0.00           H  
ATOM    195  HD3 ARG A 791      10.772 -11.740  -0.023  1.00  0.00           H  
ATOM    196  HE  ARG A 791      11.609  -9.750   0.706  1.00  0.00           H  
ATOM    197 HH11 ARG A 791       8.213  -9.869   1.464  1.00  0.00           H  
ATOM    198 HH12 ARG A 791       8.224  -8.377   2.346  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      11.636  -7.785   1.864  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      10.172  -7.192   2.572  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.539 -11.910  -2.497  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.468 -11.257  -3.227  1.00  0.00           C  
ATOM    203  C   GLY A 792       3.205 -11.117  -2.402  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.678 -10.016  -2.245  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.996 -12.684  -2.889  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       4.800 -10.275  -3.529  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       4.245 -11.838  -4.111  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.717 -12.236  -1.875  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.505 -12.232  -1.063  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.640 -11.266   0.110  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.799 -10.387   0.306  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.206 -13.641  -0.547  1.00  0.00           C  
ATOM    213  CG  GLU A 793      -0.079 -13.734   0.259  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -1.287 -13.238  -0.512  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -1.480 -12.006  -0.583  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -2.040 -14.081  -1.042  1.00  0.00           O  
ATOM    217  H   GLU A 793       3.182 -13.083  -2.036  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.688 -11.907  -1.689  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       1.128 -14.311  -1.390  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       2.024 -13.961   0.082  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -0.244 -14.765   0.532  1.00  0.00           H  
ATOM    222  HG3 GLU A 793       0.028 -13.138   1.153  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.702 -11.435   0.890  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.949 -10.579   2.044  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.913  -9.107   1.648  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.099  -8.337   2.159  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.303 -10.916   2.674  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.422 -10.487   4.126  1.00  0.00           C  
ATOM    229  CD  LYS A 794       5.736 -10.943   4.737  1.00  0.00           C  
ATOM    230  CE  LYS A 794       5.708 -12.426   5.075  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       4.903 -12.700   6.297  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.337 -12.153   0.682  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.170 -10.764   2.767  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.455 -11.984   2.622  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       5.081 -10.422   2.110  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       4.367  -9.409   4.179  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.605 -10.918   4.687  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       6.533 -10.762   4.031  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       5.918 -10.379   5.641  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       5.280 -12.963   4.244  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       6.721 -12.763   5.239  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       3.929 -12.955   6.034  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       4.875 -11.856   6.904  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       5.322 -13.486   6.833  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.798  -8.723   0.734  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.864  -7.344   0.267  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.484  -6.831  -0.132  1.00  0.00           C  
ATOM    248  O   ILE A 795       2.126  -5.689   0.157  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.820  -7.200  -0.932  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       6.229  -7.655  -0.546  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.838  -5.761  -1.425  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       7.038  -8.170  -1.715  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.420  -9.383   0.364  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.241  -6.736   1.078  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.454  -7.824  -1.732  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.763  -6.824  -0.114  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       6.155  -8.449   0.183  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       4.065  -5.198  -0.922  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       5.800  -5.319  -1.210  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       4.663  -5.742  -2.489  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.770  -7.624  -2.608  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       8.090  -8.036  -1.512  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       6.831  -9.220  -1.862  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.713  -7.684  -0.797  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.370  -7.320  -1.235  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.527  -7.013  -0.040  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.204  -5.985  -0.009  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.241  -8.450  -2.067  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.495  -8.041  -2.820  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.174  -9.239  -3.464  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.111  -9.938  -2.490  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -3.720 -11.158  -3.087  1.00  0.00           N  
ATOM    273  H   LYS A 796       2.055  -8.581  -0.999  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.449  -6.436  -1.848  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.491  -8.789  -2.785  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.493  -9.270  -1.409  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.184  -7.579  -2.130  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.226  -7.334  -3.592  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.745  -8.903  -4.316  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.417  -9.939  -3.788  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.551 -10.219  -1.611  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -3.897  -9.252  -2.213  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -3.132 -11.990  -2.878  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -3.796 -11.052  -4.119  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -4.671 -11.312  -2.694  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.525  -7.909   0.942  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.340  -7.733   2.138  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.045  -6.393   2.805  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.949  -5.590   3.036  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.087  -8.874   3.125  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.807 -10.037   2.756  1.00  0.00           O  
ATOM    292  H   SER A 797       0.036  -8.708   0.858  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.377  -7.752   1.838  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -0.033  -9.107   3.140  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -1.402  -8.568   4.113  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.416 -10.274   3.459  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.226  -6.160   3.112  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.642  -4.917   3.752  1.00  0.00           C  
ATOM    299  C   ASP A 798       0.150  -3.708   2.962  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.334  -2.733   3.537  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.165  -4.871   3.882  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.755  -6.216   4.258  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.126  -6.935   5.062  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.846  -6.549   3.749  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.901  -6.839   2.903  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.205  -4.889   4.738  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.592  -4.563   2.938  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.433  -4.154   4.644  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.278  -3.778   1.641  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.152  -2.689   0.772  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.598  -2.299   1.063  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.884  -1.160   1.432  1.00  0.00           O  
ATOM    313  CB  PHE A 799      -0.006  -3.091  -0.696  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.002  -1.923  -1.641  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.991  -0.959  -1.567  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.991  -1.789  -2.602  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.996   0.117  -2.435  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -0.991  -0.716  -3.472  1.00  0.00           C  
ATOM    319  CZ  PHE A 799       0.005   0.238  -3.389  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.672  -4.582   1.241  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.483  -1.839   0.969  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.924  -3.624  -0.825  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.827  -3.737  -0.968  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.767  -1.053  -0.822  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.770  -2.536  -2.668  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.775   0.861  -2.368  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.767  -0.624  -4.217  1.00  0.00           H  
ATOM    328  HZ  PHE A 799       0.007   1.078  -4.067  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.507  -3.254   0.894  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.925  -3.012   1.136  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.142  -2.382   2.509  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.765  -1.328   2.628  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.712  -4.320   1.032  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -5.011  -4.729  -0.382  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.531  -3.816  -1.286  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.772  -6.026  -0.807  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.806  -4.190  -2.588  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -5.045  -6.404  -2.108  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.564  -5.486  -2.999  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.217  -4.143   0.598  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.277  -2.328   0.380  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.142  -5.112   1.493  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.652  -4.208   1.552  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.721  -2.802  -0.965  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.367  -6.746  -0.111  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.212  -3.469  -3.282  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.855  -7.418  -2.426  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.778  -5.779  -4.016  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.623  -3.037   3.543  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.761  -2.542   4.907  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.516  -1.037   4.968  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.351  -0.280   5.464  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.787  -3.267   5.838  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.053  -4.758   5.957  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -2.110  -5.444   6.926  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -1.792  -4.839   7.972  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -1.690  -6.584   6.640  1.00  0.00           O  
ATOM    358  H   GLU A 801      -3.136  -3.873   3.384  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.771  -2.743   5.232  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.782  -3.130   5.465  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.857  -2.830   6.823  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -4.066  -4.903   6.301  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.937  -5.210   4.983  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.365  -0.611   4.460  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.008   0.803   4.456  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.089   1.636   3.775  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.715   2.493   4.402  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.668   1.009   3.746  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.146   2.446   3.701  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.386   2.864   5.062  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.933   2.588   2.637  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.740  -1.262   4.078  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.915   1.125   5.482  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.070   0.406   4.252  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.777   0.663   2.728  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -0.960   3.110   3.443  1.00  0.00           H  
ATOM    377 HD11 LEU A 802      -0.258   2.475   5.836  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.412   3.942   5.123  1.00  0.00           H  
ATOM    379 HD13 LEU A 802       1.385   2.473   5.194  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       0.492   2.965   1.726  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.380   1.623   2.447  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       1.691   3.275   2.983  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.306   1.379   2.490  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.315   2.103   1.725  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.584   2.303   2.547  1.00  0.00           C  
ATOM    386  O   LEU A 803      -5.973   3.433   2.841  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.643   1.349   0.435  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.451   0.972  -0.444  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.900   0.107  -1.612  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.742   2.222  -0.946  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.777   0.685   2.045  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.908   3.071   1.472  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.155   0.438   0.706  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.305   1.971  -0.152  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.745   0.399   0.142  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -4.372  -0.788  -1.235  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -3.043  -0.162  -2.211  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -4.604   0.658  -2.218  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.876   2.306  -2.015  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -1.688   2.153  -0.721  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -3.159   3.091  -0.461  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.223   1.198   2.918  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.448   1.252   3.706  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.278   2.169   4.913  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.186   2.920   5.269  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.844  -0.151   4.169  1.00  0.00           C  
ATOM    407  OG  SER A 804      -8.907  -0.099   5.106  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.862   0.326   2.653  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.231   1.648   3.076  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.160  -0.733   3.317  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -6.993  -0.627   4.635  1.00  0.00           H  
ATOM    412  HG  SER A 804      -8.671   0.492   5.825  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.108   2.102   5.540  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.818   2.925   6.708  1.00  0.00           C  
ATOM    415  C   ASN A 805      -5.840   4.408   6.348  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.088   5.261   7.200  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.455   2.552   7.295  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.352   1.075   7.625  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.356   0.363   7.652  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.135   0.609   7.876  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.424   1.483   5.209  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.582   2.734   7.446  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.683   2.796   6.580  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.293   3.117   8.201  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.381   1.234   7.836  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.039  -0.343   8.091  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.580   4.706   5.079  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.571   6.086   4.605  1.00  0.00           C  
ATOM    429  C   HIS A 806      -6.989   6.574   4.327  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.231   7.293   3.357  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.720   6.207   3.340  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.250   6.285   3.612  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.434   7.256   3.071  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.448   5.506   4.376  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.195   7.070   3.488  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.176   6.014   4.282  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.389   3.982   4.447  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.138   6.700   5.380  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -4.896   5.346   2.712  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.007   7.101   2.805  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.752   4.643   4.952  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.341   7.678   3.226  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.369   5.606   4.659  1.00  0.00           H  
ATOM    444  N   HIS A 807      -7.925   6.177   5.184  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.320   6.574   5.030  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.681   6.733   3.556  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.162   7.786   3.134  1.00  0.00           O  
ATOM    448  CB  HIS A 807      -9.585   7.883   5.776  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -11.025   8.086   6.135  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -11.430   8.797   7.246  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -12.158   7.669   5.523  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -12.750   8.806   7.302  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -13.216   8.129   6.267  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.671   5.605   5.937  1.00  0.00           H  
ATOM    455  HA  HIS A 807      -9.935   5.796   5.456  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.011   7.890   6.691  1.00  0.00           H  
ATOM    457  HB3 HIS A 807      -9.277   8.712   5.156  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -12.219   7.082   4.617  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -13.347   9.286   8.062  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -14.158   7.909   6.115  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.444   5.683   2.778  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.744   5.706   1.350  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.144   6.254   1.096  1.00  0.00           C  
ATOM    464  O   LEU A 808     -11.956   6.361   2.016  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.619   4.300   0.761  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.215   3.694   0.762  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.228   2.319   0.113  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.236   4.614   0.049  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.060   4.873   3.172  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.024   6.354   0.872  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.263   3.646   1.328  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.962   4.341  -0.264  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.882   3.576   1.784  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.541   1.669   0.633  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -7.927   2.406  -0.921  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -9.224   1.905   0.163  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -6.284   4.114  -0.056  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.105   5.517   0.627  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.622   4.863  -0.928  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.421   6.598  -0.157  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.724   7.132  -0.533  1.00  0.00           C  
ATOM    482  C   ASP A 809     -12.985   6.930  -2.022  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.071   6.623  -2.787  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.810   8.619  -0.185  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -13.804   9.362  -1.056  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -15.018   9.100  -0.925  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -13.369  10.203  -1.870  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.732   6.490  -0.845  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.476   6.598   0.027  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.115   8.724   0.846  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -11.837   9.070  -0.316  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.240   7.103  -2.427  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.622   6.934  -3.824  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.853   7.901  -4.718  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.386   7.529  -5.795  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.127   7.153  -3.993  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.499   8.463  -3.599  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.924   7.347  -1.769  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.380   5.923  -4.114  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.395   7.012  -5.029  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.662   6.441  -3.382  1.00  0.00           H  
ATOM    502  HG  SER A 810     -17.379   8.658  -3.929  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.725   9.144  -4.264  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -13.013  10.165  -5.023  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.533  10.183  -4.656  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.881  11.225  -4.716  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.630  11.541  -4.771  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -15.015  11.708  -5.375  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -15.620  13.067  -5.085  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -14.996  13.912  -4.442  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -16.841  13.286  -5.558  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.120   9.379  -3.399  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -13.108   9.925  -6.071  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.705  11.699  -3.705  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.984  12.296  -5.194  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -14.944  11.584  -6.446  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.665  10.946  -4.969  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -17.278  12.566  -6.061  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -17.256  14.155  -5.384  1.00  0.00           H  
ATOM    520  N   SER A 812     -11.009   9.022  -4.276  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.606   8.906  -3.894  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.700   9.012  -5.118  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.858   8.270  -6.087  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.359   7.578  -3.176  1.00  0.00           C  
ATOM    525  OG  SER A 812      -8.015   7.476  -2.739  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.580   8.226  -4.248  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.377   9.718  -3.220  1.00  0.00           H  
ATOM    528  HB2 SER A 812     -10.010   7.509  -2.318  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.568   6.762  -3.853  1.00  0.00           H  
ATOM    530  HG  SER A 812      -7.943   6.777  -2.086  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.750   9.940  -5.064  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.819  10.144  -6.167  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.496   9.431  -5.902  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.929   9.539  -4.815  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.571  11.639  -6.382  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.700  12.344  -7.115  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -7.666  12.048  -8.606  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -6.454  12.561  -9.239  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -5.334  11.857  -9.359  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -5.272  10.618  -8.891  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -4.272  12.393  -9.948  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.674  10.500  -4.264  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.265   9.731  -7.059  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.444  12.113  -5.420  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.665  11.761  -6.956  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -8.644  12.007  -6.713  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.602  13.409  -6.966  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -7.710  10.979  -8.748  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -8.526  12.508  -9.070  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -6.478  13.474  -9.591  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -6.071  10.211  -8.448  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -4.428  10.090  -8.984  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -4.315  13.327 -10.301  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -3.430  11.863 -10.037  1.00  0.00           H  
ATOM    555  N   TRP A 814      -5.013   8.702  -6.901  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.757   7.970  -6.775  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.616   8.909  -6.400  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.996   8.757  -5.348  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.431   7.247  -8.083  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -2.084   6.591  -8.079  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -1.096   6.742  -9.010  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.578   5.679  -7.098  1.00  0.00           C  
ATOM    563  NE1 TRP A 814      -0.007   5.978  -8.667  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.277   5.317  -7.498  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -2.097   5.134  -5.921  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.510   4.436  -6.761  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.315   4.259  -5.191  1.00  0.00           C  
ATOM    568  CH2 TRP A 814      -0.023   3.917  -5.612  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.512   8.655  -7.744  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.879   7.238  -5.990  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.174   6.484  -8.260  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.453   7.960  -8.895  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.175   7.370  -9.884  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.829   5.918  -9.176  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -3.090   5.386  -5.579  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.508   4.163  -7.073  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.699   3.828  -4.278  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.551   3.230  -5.011  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.343   9.878  -7.268  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.272  10.839  -7.029  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.238  11.260  -5.563  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.168  11.413  -4.973  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.454  12.069  -7.920  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.827  11.884  -9.178  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.873   9.947  -8.090  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.336  10.361  -7.275  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.507  12.243  -8.079  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -1.015  12.929  -7.436  1.00  0.00           H  
ATOM    589  HG  SER A 815      -0.911  12.686  -9.698  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.417  11.447  -4.980  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.526  11.849  -3.582  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.184  10.689  -2.654  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.205  10.744  -1.909  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -3.939  12.356  -3.284  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.363  13.524  -4.157  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -3.898  14.850  -3.579  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -2.562  15.277  -4.168  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -1.821  16.193  -3.256  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.236  11.310  -5.502  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.822  12.650  -3.412  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.638  11.547  -3.436  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -3.985  12.670  -2.251  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.933  13.402  -5.140  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.441  13.532  -4.232  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -4.635  15.608  -3.801  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -3.794  14.749  -2.508  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -1.963  14.396  -4.344  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -2.742  15.783  -5.105  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -2.492  16.763  -2.702  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -1.214  16.832  -3.808  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -1.227  15.643  -2.604  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.996   9.637  -2.704  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.777   8.462  -1.869  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.323   8.008  -1.930  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.805   7.419  -0.980  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.687   7.294  -2.295  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.994   6.430  -3.337  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -4.090   6.466  -1.085  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.759   9.652  -3.318  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -3.020   8.727  -0.850  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.582   7.705  -2.738  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -3.682   5.680  -3.698  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -2.669   7.048  -4.160  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.138   5.945  -2.890  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.571   7.102  -0.357  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.776   5.689  -1.392  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -3.212   6.016  -0.647  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.669   8.284  -3.052  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.727   7.906  -3.238  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.653   8.852  -2.479  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.576   8.414  -1.793  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.084   7.911  -4.726  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.491   7.415  -5.015  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.733   7.264  -6.508  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.246   8.556  -7.124  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.014   8.308  -8.375  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.136   8.756  -3.774  1.00  0.00           H  
ATOM    638  HA  LYS A 818       0.855   6.907  -2.849  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.386   7.277  -5.254  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.996   8.920  -5.102  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.201   8.124  -4.617  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.630   6.456  -4.538  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.465   6.486  -6.668  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.804   6.990  -6.988  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       2.404   9.192  -7.349  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       3.888   9.049  -6.409  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       4.761   7.604  -8.202  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       4.455   9.190  -8.705  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       3.381   7.950  -9.118  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.398  10.150  -2.607  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.207  11.157  -1.931  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.963  11.130  -0.426  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.749  11.671   0.352  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.896  12.548  -2.486  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.654  13.643  -1.762  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       2.127  14.165  -0.757  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       3.775  13.979  -2.200  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.648  10.437  -3.169  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.246  10.929  -2.119  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       2.165  12.580  -3.531  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.838  12.740  -2.385  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.868  10.496  -0.020  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.519  10.397   1.392  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.070   9.111   1.999  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.412   9.068   3.181  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -1.001  10.447   1.567  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.449  10.360   3.016  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.457  11.727   3.680  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.475  11.611   5.196  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -0.197  11.060   5.725  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.280  10.084  -0.688  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.959  11.240   1.902  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.369  11.374   1.153  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.441   9.621   1.027  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -2.447   9.949   3.051  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -0.771   9.713   3.555  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -0.571  12.268   3.382  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -2.336  12.268   3.358  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -1.637  12.591   5.618  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -2.286  10.957   5.484  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820       0.523  11.043   4.974  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -0.342  10.090   6.072  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820       0.149  11.649   6.509  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.153   8.065   1.184  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.665   6.779   1.641  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.176   6.690   1.453  1.00  0.00           C  
ATOM    687  O   VAL A 821       3.864   5.996   2.200  1.00  0.00           O  
ATOM    688  CB  VAL A 821       0.996   5.610   0.892  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.505   5.609   1.137  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.302   5.687  -0.596  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.865   8.161   0.252  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.437   6.683   2.692  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.402   4.685   1.274  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.996   5.044   0.358  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.713   5.158   2.096  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.871   6.625   1.129  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       2.284   5.277  -0.783  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       0.565   5.120  -1.145  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       1.275   6.717  -0.917  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.684   7.398   0.449  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.114   7.399   0.163  1.00  0.00           C  
ATOM    702  C   GLU A 822       5.925   7.586   1.443  1.00  0.00           C  
ATOM    703  O   GLU A 822       6.909   6.884   1.674  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.456   8.506  -0.836  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.127   9.902  -0.335  1.00  0.00           C  
ATOM    706  CD  GLU A 822       5.584  10.987  -1.291  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       5.593  10.734  -2.514  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       5.932  12.088  -0.816  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.084   7.933  -0.111  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.366   6.444  -0.272  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.513   8.463  -1.055  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.903   8.334  -1.748  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.058   9.982  -0.208  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       5.615  10.053   0.617  1.00  0.00           H  
ATOM    715  N   SER A 823       5.504   8.537   2.269  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.192   8.820   3.523  1.00  0.00           C  
ATOM    717  C   SER A 823       6.461   7.534   4.298  1.00  0.00           C  
ATOM    718  O   SER A 823       7.442   7.433   5.035  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.364   9.781   4.379  1.00  0.00           C  
ATOM    720  OG  SER A 823       6.095  10.211   5.514  1.00  0.00           O  
ATOM    721  H   SER A 823       4.712   9.063   2.029  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.137   9.287   3.285  1.00  0.00           H  
ATOM    723  HB2 SER A 823       5.096  10.644   3.790  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.467   9.280   4.712  1.00  0.00           H  
ATOM    725  HG  SER A 823       7.032  10.069   5.365  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.582   6.553   4.126  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.723   5.271   4.807  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.619   4.328   4.010  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.558   4.264   2.782  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.351   4.631   5.024  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.368   3.581   6.118  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.827   2.451   5.849  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       3.924   3.891   7.243  1.00  0.00           O  
ATOM    734  H   ASP A 824       4.820   6.694   3.525  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.180   5.455   5.768  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.642   5.398   5.298  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.031   4.162   4.105  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.472   3.578   4.723  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.397   2.624   4.103  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.676   1.418   3.512  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.145   0.813   2.548  1.00  0.00           O  
ATOM    742  CB  PRO A 825       9.295   2.194   5.265  1.00  0.00           C  
ATOM    743  CG  PRO A 825       8.466   2.410   6.484  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.599   3.602   6.190  1.00  0.00           C  
ATOM    745  HA  PRO A 825       8.996   3.094   3.337  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.566   1.154   5.149  1.00  0.00           H  
ATOM    747  HB3 PRO A 825      10.186   2.804   5.281  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.857   1.539   6.672  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       9.105   2.612   7.331  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.634   3.492   6.663  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       8.081   4.510   6.520  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.533   1.072   4.097  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.748  -0.064   3.629  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.390   0.094   2.154  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.375  -0.879   1.400  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.473  -0.208   4.462  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.707  -0.824   5.831  1.00  0.00           C  
ATOM    758  CD  ARG A 826       3.449  -0.780   6.684  1.00  0.00           C  
ATOM    759  NE  ARG A 826       3.207   0.552   7.234  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       2.206   0.835   8.059  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       1.358  -0.115   8.429  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       2.051   2.071   8.517  1.00  0.00           N  
ATOM    763  H   ARG A 826       6.211   1.593   4.863  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.348  -0.954   3.748  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       4.036   0.770   4.601  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.776  -0.832   3.924  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       5.007  -1.854   5.706  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       5.491  -0.277   6.333  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.605  -1.065   6.073  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.557  -1.481   7.498  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.821   1.269   6.973  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.472  -1.047   8.087  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.605   0.101   9.052  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       2.688   2.789   8.241  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       1.297   2.283   9.138  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.102   1.326   1.750  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.741   1.612   0.366  1.00  0.00           C  
ATOM    778  C   TYR A 827       5.877   1.241  -0.581  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.645   0.800  -1.707  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.389   3.091   0.204  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.467   3.579  -1.225  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.669   4.020  -1.765  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.339   3.598  -2.036  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       5.745   4.467  -3.070  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.405   4.042  -3.343  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       4.610   4.476  -3.855  1.00  0.00           C  
ATOM    787  OH  TYR A 827       4.682   4.920  -5.156  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.131   2.061   2.397  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.873   1.017   0.120  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.381   3.255   0.554  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.072   3.684   0.795  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.555   4.011  -1.148  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.396   3.258  -1.632  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       6.688   4.806  -3.471  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.517   4.050  -3.958  1.00  0.00           H  
ATOM    796  HH  TYR A 827       4.242   4.291  -5.732  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.109   1.423  -0.117  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.284   1.107  -0.919  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.343  -0.385  -1.234  1.00  0.00           C  
ATOM    800  O   LYS A 828       8.924  -0.794  -2.239  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.558   1.535  -0.187  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.732   3.041  -0.099  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.616   3.433   1.073  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.091   3.356   0.708  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.950   3.165   1.909  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.230   1.778   0.789  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.211   1.655  -1.846  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.532   1.137   0.817  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.413   1.125  -0.706  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.185   3.396  -1.012  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.761   3.500   0.026  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.382   4.445   1.367  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.423   2.763   1.898  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.239   2.526   0.034  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.374   4.275   0.215  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.759   2.238   2.341  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      12.755   3.908   2.610  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      13.954   3.211   1.642  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.738  -1.192  -0.369  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.719  -2.637  -0.557  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.384  -2.998  -2.000  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.159  -3.672  -2.678  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.722  -3.280   0.396  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.292  -0.805   0.414  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.702  -3.017  -0.320  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.878  -4.349   0.412  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       6.864  -2.880   1.389  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       5.717  -3.068   0.062  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.223  -2.547  -2.464  1.00  0.00           N  
ATOM    830  CA  VAL A 830       5.785  -2.823  -3.827  1.00  0.00           C  
ATOM    831  C   VAL A 830       6.688  -2.134  -4.844  1.00  0.00           C  
ATOM    832  O   VAL A 830       6.539  -0.943  -5.115  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.332  -2.364  -4.053  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       3.886  -2.684  -5.472  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.405  -3.011  -3.035  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.647  -2.015  -1.875  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.832  -3.891  -3.983  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.289  -1.293  -3.919  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       2.933  -2.213  -5.664  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.620  -2.313  -6.173  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.787  -3.754  -5.585  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.544  -2.541  -2.073  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.379  -2.886  -3.352  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.632  -4.063  -2.959  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.624  -2.892  -5.404  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.551  -2.356  -6.394  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.862  -2.174  -7.742  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.131  -1.213  -8.464  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.760  -3.281  -6.546  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.447  -3.559  -5.223  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      10.336  -2.716  -4.308  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      11.094  -4.619  -5.103  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.692  -3.836  -5.147  1.00  0.00           H  
ATOM    854  HA  ASP A 831       8.889  -1.393  -6.043  1.00  0.00           H  
ATOM    855  HB2 ASP A 831       9.434  -4.222  -6.965  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.474  -2.823  -7.213  1.00  0.00           H  
ATOM    857  N   SER A 832       6.972  -3.103  -8.076  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.247  -3.047  -9.340  1.00  0.00           C  
ATOM    859  C   SER A 832       5.172  -1.965  -9.303  1.00  0.00           C  
ATOM    860  O   SER A 832       4.250  -2.018  -8.489  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.610  -4.404  -9.647  1.00  0.00           C  
ATOM    862  OG  SER A 832       6.597  -5.370  -9.965  1.00  0.00           O  
ATOM    863  H   SER A 832       6.801  -3.844  -7.459  1.00  0.00           H  
ATOM    864  HA  SER A 832       6.956  -2.807 -10.119  1.00  0.00           H  
ATOM    865  HB2 SER A 832       5.056  -4.742  -8.785  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.940  -4.302 -10.488  1.00  0.00           H  
ATOM    867  HG  SER A 832       7.335  -5.285  -9.357  1.00  0.00           H  
ATOM    868  N   SER A 833       5.298  -0.984 -10.191  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.340   0.114 -10.259  1.00  0.00           C  
ATOM    870  C   SER A 833       2.949  -0.400 -10.617  1.00  0.00           C  
ATOM    871  O   SER A 833       1.972  -0.109  -9.928  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.794   1.151 -11.288  1.00  0.00           C  
ATOM    873  OG  SER A 833       3.831   2.181 -11.431  1.00  0.00           O  
ATOM    874  H   SER A 833       6.055  -0.998 -10.814  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.300   0.579  -9.285  1.00  0.00           H  
ATOM    876  HB2 SER A 833       5.727   1.589 -10.967  1.00  0.00           H  
ATOM    877  HB3 SER A 833       4.932   0.668 -12.245  1.00  0.00           H  
ATOM    878  HG  SER A 833       3.782   2.448 -12.352  1.00  0.00           H  
ATOM    879  N   SER A 834       2.869  -1.167 -11.700  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.598  -1.719 -12.153  1.00  0.00           C  
ATOM    881  C   SER A 834       0.777  -2.231 -10.974  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.434  -2.019 -10.908  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.837  -2.852 -13.153  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.375  -2.356 -14.367  1.00  0.00           O  
ATOM    885  H   SER A 834       3.684  -1.363 -12.208  1.00  0.00           H  
ATOM    886  HA  SER A 834       1.049  -0.928 -12.643  1.00  0.00           H  
ATOM    887  HB2 SER A 834       2.531  -3.561 -12.730  1.00  0.00           H  
ATOM    888  HB3 SER A 834       0.900  -3.346 -13.364  1.00  0.00           H  
ATOM    889  HG  SER A 834       2.976  -3.004 -14.740  1.00  0.00           H  
ATOM    890  N   MET A 835       1.445  -2.907 -10.045  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.778  -3.449  -8.867  1.00  0.00           C  
ATOM    892  C   MET A 835       0.208  -2.329  -8.001  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.911  -2.430  -7.499  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.753  -4.296  -8.047  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.442  -5.383  -8.857  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.371  -6.797  -9.175  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.125  -7.417  -7.512  1.00  0.00           C  
ATOM    898  H   MET A 835       2.410  -3.043 -10.153  1.00  0.00           H  
ATOM    899  HA  MET A 835      -0.033  -4.075  -9.205  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.512  -3.650  -7.632  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.212  -4.768  -7.240  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.754  -4.966  -9.803  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.311  -5.722  -8.312  1.00  0.00           H  
ATOM    904  HE1 MET A 835       1.491  -8.431  -7.448  1.00  0.00           H  
ATOM    905  HE2 MET A 835       1.664  -6.795  -6.813  1.00  0.00           H  
ATOM    906  HE3 MET A 835       0.072  -7.399  -7.274  1.00  0.00           H  
ATOM    907  N   ARG A 836       0.985  -1.265  -7.831  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.558  -0.127  -7.025  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.768   0.432  -7.534  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.736   0.538  -6.783  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.626   0.968  -7.043  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.806   0.681  -6.129  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.543   1.957  -5.754  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.315   2.492  -6.872  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.527   2.060  -7.202  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       6.101   1.090  -6.504  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       6.167   2.596  -8.234  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.867  -1.243  -8.258  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.424  -0.471  -6.011  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.997   1.076  -8.051  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.175   1.898  -6.731  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.446   0.209  -5.227  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.490   0.017  -6.637  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       2.820   2.696  -5.443  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       4.213   1.743  -4.936  1.00  0.00           H  
ATOM    926  HE  ARG A 836       3.910   3.209  -7.402  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.622   0.683  -5.727  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       7.014   0.765  -6.755  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       5.737   3.327  -8.763  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       7.078   2.270  -8.481  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.801   0.788  -8.815  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -2.008   1.338  -9.423  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.137   0.311  -9.415  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.219   0.567  -8.886  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.723   1.788 -10.857  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.205   3.213 -10.956  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.610   3.525 -12.316  1.00  0.00           C  
ATOM    938  OE1 GLU A 837      -1.372   3.556 -13.304  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       0.618   3.738 -12.391  1.00  0.00           O  
ATOM    940  H   GLU A 837       0.004   0.679  -9.363  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.312   2.194  -8.840  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.985   1.128 -11.289  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.635   1.719 -11.431  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -2.023   3.894 -10.774  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.443   3.359 -10.204  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.877  -0.850 -10.006  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.870  -1.916 -10.067  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.463  -2.186  -8.688  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.666  -2.027  -8.475  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.244  -3.194 -10.626  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.269  -4.109 -11.266  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.250  -3.591 -11.839  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.091  -5.343 -11.194  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.995  -0.994 -10.409  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.661  -1.595 -10.728  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.508  -2.931 -11.372  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.760  -3.731  -9.823  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.612  -2.596  -7.754  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -4.052  -2.890  -6.394  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.918  -1.761  -5.846  1.00  0.00           C  
ATOM    961  O   LEU A 839      -6.070  -1.975  -5.468  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.843  -3.110  -5.483  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -2.088  -4.426  -5.675  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.764  -4.395  -4.927  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.937  -5.600  -5.212  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.666  -2.704  -7.983  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.639  -3.796  -6.424  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.149  -2.302  -5.654  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.191  -3.073  -4.460  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.874  -4.560  -6.726  1.00  0.00           H  
ATOM    971 HD11 LEU A 839      -0.672  -5.283  -4.321  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.729  -3.521  -4.294  1.00  0.00           H  
ATOM    973 HD13 LEU A 839       0.049  -4.357  -5.637  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.617  -5.910  -4.228  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -2.821  -6.423  -5.903  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -3.975  -5.303  -5.176  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.357  -0.557  -5.807  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.078   0.607  -5.306  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.441   0.734  -5.980  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.480   0.666  -5.324  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.260   1.880  -5.539  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -5.020   3.142  -5.247  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.370   3.471  -3.948  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.384   4.000  -6.273  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -6.068   4.632  -3.675  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.082   5.163  -6.006  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.426   5.479  -4.706  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.434  -0.449  -6.122  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.225   0.474  -4.245  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.390   1.862  -4.901  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.945   1.912  -6.571  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.091   2.809  -3.140  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.117   3.754  -7.290  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.335   4.876  -2.658  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.361   5.823  -6.814  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.971   6.386  -4.496  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.428   0.920  -7.296  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.661   1.056  -8.062  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.655  -0.040  -7.692  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.839   0.227  -7.486  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.363   1.003  -9.562  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.621   2.225 -10.078  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -5.885   1.924 -11.372  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -6.844   1.824 -12.549  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -7.470   0.476 -12.641  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.567   0.966  -7.764  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.096   2.015  -7.823  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.762   0.130  -9.767  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.296   0.922 -10.100  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.332   3.018 -10.256  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.906   2.541  -9.332  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.177   2.716 -11.566  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -5.359   0.986 -11.268  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -7.620   2.565 -12.428  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -6.297   2.022 -13.459  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -7.453   0.011 -11.711  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -6.949  -0.113 -13.321  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -8.457   0.562 -12.957  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.166  -1.273  -7.609  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -9.012  -2.409  -7.262  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.782  -2.141  -5.973  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -11.011  -2.200  -5.948  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.167  -3.675  -7.113  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.920  -4.401  -8.425  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.554  -5.858  -8.227  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.371  -6.752  -8.451  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.321  -6.107  -7.803  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.214  -1.422  -7.784  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.719  -2.552  -8.065  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.211  -3.407  -6.689  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.672  -4.353  -6.441  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.817  -4.350  -9.024  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.112  -3.909  -8.947  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.724  -5.345  -7.643  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -6.058  -7.040  -7.665  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.050  -1.848  -4.904  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.664  -1.574  -3.610  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.758  -0.518  -3.738  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.923  -0.775  -3.432  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.606  -1.109  -2.608  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -9.033  -1.253  -1.165  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.789  -0.268  -0.542  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.680  -2.374  -0.424  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.181  -0.395   0.777  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -9.069  -2.511   0.894  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.819  -1.518   1.490  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.207  -1.650   2.804  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.074  -1.816  -4.986  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.106  -2.492  -3.251  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.708  -1.690  -2.747  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.385  -0.066  -2.786  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.071   0.611  -1.103  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -8.092  -3.150  -0.894  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -10.768   0.382   1.244  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.785  -3.390   1.453  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -11.159  -1.545   2.868  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.374   0.670  -4.193  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.321   1.764  -4.363  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.543   1.315  -5.158  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.680   1.531  -4.741  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.672   2.965  -5.077  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.551   3.552  -4.217  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.718   4.025  -5.389  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.891   3.618  -2.744  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.432   0.813  -4.419  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.641   2.084  -3.382  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.256   2.618  -6.010  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.667   2.944  -4.325  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.336   4.555  -4.554  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -11.498   4.923  -4.831  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -11.701   4.246  -6.445  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -12.695   3.659  -5.112  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844     -10.835   4.126  -2.615  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.962   2.618  -2.345  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.117   4.161  -2.220  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.299   0.687  -6.304  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.380   0.206  -7.156  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.424  -0.547  -6.338  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.627  -0.361  -6.522  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.826  -0.702  -8.256  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.666  -0.706  -9.522  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -13.386  -1.907 -10.405  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -13.400  -3.042  -9.885  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -13.152  -1.711 -11.616  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.370   0.544  -6.583  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.848   1.064  -7.613  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -11.829  -0.373  -8.511  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.776  -1.713  -7.880  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -14.710  -0.718  -9.247  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -13.453   0.192 -10.084  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.956  -1.399  -5.432  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.847  -2.181  -4.583  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.680  -1.272  -3.686  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.900  -1.418  -3.599  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -14.040  -3.160  -3.727  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.860  -4.325  -3.201  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.973  -5.483  -2.772  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.711  -6.810  -2.853  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -15.516  -7.072  -1.628  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.986  -1.504  -5.331  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.511  -2.740  -5.225  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.230  -3.556  -4.321  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.628  -2.626  -2.883  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.436  -3.994  -2.350  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.528  -4.665  -3.980  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.111  -5.523  -3.421  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -13.652  -5.320  -1.753  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -15.369  -6.790  -3.708  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -13.987  -7.602  -2.974  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -16.055  -6.222  -1.367  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -14.891  -7.329  -0.838  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -16.182  -7.853  -1.798  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -15.014  -0.333  -3.021  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.695   0.601  -2.132  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.864   1.279  -2.839  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -18.023   1.073  -2.481  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.731   1.681  -1.606  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.571   1.034  -0.848  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.473   2.663  -0.712  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.448   1.995  -0.526  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -14.043  -0.267  -3.131  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.073   0.042  -1.289  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.340   2.226  -2.452  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.937   0.630   0.083  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.161   0.233  -1.446  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -16.314   2.165  -0.250  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -14.806   3.026   0.055  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -15.828   3.493  -1.305  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -12.031   1.752   0.440  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.680   1.918  -1.281  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.833   3.005  -0.507  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.551   2.088  -3.845  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.575   2.794  -4.605  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.696   1.849  -5.025  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.874   2.132  -4.809  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.960   3.462  -5.826  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.608   2.213  -4.084  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.987   3.567  -3.972  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -15.903   3.242  -5.861  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.436   3.087  -6.720  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -17.104   4.531  -5.762  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.321   0.726  -5.628  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.294  -0.262  -6.078  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.399  -0.449  -5.043  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.584  -0.385  -5.368  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.604  -1.601  -6.350  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.312  -2.449  -7.393  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -19.031  -3.929  -7.192  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -19.929  -4.790  -8.066  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -19.789  -6.238  -7.748  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.366   0.556  -5.772  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.734   0.099  -6.995  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.598  -1.410  -6.694  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -18.560  -2.163  -5.429  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -20.376  -2.282  -7.318  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -18.968  -2.156  -8.375  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -18.001  -4.129  -7.447  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -19.203  -4.181  -6.155  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -20.955  -4.493  -7.909  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -19.663  -4.630  -9.101  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -20.447  -6.797  -8.330  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -20.004  -6.406  -6.745  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -18.818  -6.554  -7.942  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -20.002  -0.679  -3.796  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.959  -0.874  -2.713  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -21.001   0.345  -1.797  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -20.224   0.448  -0.847  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -20.599  -2.122  -1.904  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -20.469  -3.357  -2.774  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -19.379  -3.688  -3.243  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -21.583  -4.046  -2.993  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -19.043  -0.719  -3.598  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.935  -1.012  -3.154  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -19.656  -1.958  -1.402  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -21.367  -2.301  -1.167  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -22.414  -3.723  -2.588  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -21.527  -4.849  -3.552  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.912   1.267  -2.088  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -22.056   2.480  -1.291  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -22.179   2.145   0.192  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -22.940   1.257   0.577  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -23.281   3.273  -1.750  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -23.365   3.572  -3.247  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -24.767   4.026  -3.623  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -22.338   4.624  -3.639  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.503   1.129  -2.858  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -21.172   3.081  -1.440  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -24.160   2.711  -1.475  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -23.280   4.216  -1.222  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -23.148   2.669  -3.801  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -24.877   4.003  -4.696  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -24.927   5.033  -3.266  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -25.492   3.365  -3.172  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -21.371   4.347  -3.246  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -22.630   5.582  -3.231  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -22.285   4.692  -4.715  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -21.428   2.863   1.020  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -21.455   2.645   2.461  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -22.703   3.264   3.081  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -22.986   4.446   2.883  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -20.201   3.233   3.111  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -20.374   3.462   4.600  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -20.283   2.480   5.366  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -20.601   4.623   4.999  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -20.841   3.557   0.652  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -21.473   1.579   2.635  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -19.375   2.553   2.965  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -19.972   4.179   2.644  1.00  0.00           H  
ATOM   1209  N   SER A 853     -23.447   2.458   3.832  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -24.668   2.926   4.477  1.00  0.00           C  
ATOM   1211  C   SER A 853     -24.361   3.551   5.835  1.00  0.00           C  
ATOM   1212  O   SER A 853     -24.184   2.846   6.829  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -25.656   1.770   4.647  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -26.749   2.149   5.466  1.00  0.00           O  
ATOM   1215  H   SER A 853     -23.170   1.526   3.952  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -25.113   3.677   3.841  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -26.032   1.476   3.679  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -25.150   0.933   5.106  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -27.184   2.915   5.085  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      19
ATOM     66  N   GLU A 784       9.806 -17.205   2.232  1.00  0.00           N  
ATOM     67  CA  GLU A 784      10.444 -15.937   1.898  1.00  0.00           C  
ATOM     68  C   GLU A 784      11.926 -16.138   1.592  1.00  0.00           C  
ATOM     69  O   GLU A 784      12.683 -16.632   2.427  1.00  0.00           O  
ATOM     70  CB  GLU A 784      10.280 -14.940   3.046  1.00  0.00           C  
ATOM     71  CG  GLU A 784      10.568 -15.534   4.414  1.00  0.00           C  
ATOM     72  CD  GLU A 784      10.027 -14.682   5.546  1.00  0.00           C  
ATOM     73  OE1 GLU A 784       8.804 -14.435   5.572  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      10.829 -14.261   6.407  1.00  0.00           O  
ATOM     75  H   GLU A 784      10.351 -17.934   2.596  1.00  0.00           H  
ATOM     76  HA  GLU A 784       9.958 -15.543   1.018  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      10.954 -14.111   2.886  1.00  0.00           H  
ATOM     78  HB3 GLU A 784       9.265 -14.571   3.044  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      10.113 -16.511   4.472  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      11.638 -15.628   4.534  1.00  0.00           H  
ATOM     81  N   LYS A 785      12.333 -15.752   0.387  1.00  0.00           N  
ATOM     82  CA  LYS A 785      13.723 -15.887  -0.031  1.00  0.00           C  
ATOM     83  C   LYS A 785      14.342 -14.522  -0.312  1.00  0.00           C  
ATOM     84  O   LYS A 785      13.646 -13.508  -0.333  1.00  0.00           O  
ATOM     85  CB  LYS A 785      13.817 -16.769  -1.279  1.00  0.00           C  
ATOM     86  CG  LYS A 785      13.539 -18.237  -1.009  1.00  0.00           C  
ATOM     87  CD  LYS A 785      13.912 -19.104  -2.200  1.00  0.00           C  
ATOM     88  CE  LYS A 785      12.788 -19.159  -3.223  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      12.892 -18.058  -4.220  1.00  0.00           N  
ATOM     90  H   LYS A 785      11.681 -15.364  -0.236  1.00  0.00           H  
ATOM     91  HA  LYS A 785      14.267 -16.358   0.773  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      13.103 -16.417  -2.009  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      14.813 -16.683  -1.691  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      14.117 -18.553  -0.153  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      12.486 -18.362  -0.800  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      14.793 -18.694  -2.671  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      14.121 -20.106  -1.853  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      12.835 -20.106  -3.739  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      11.844 -19.077  -2.706  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      12.419 -17.204  -3.861  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      12.440 -18.341  -5.113  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      13.891 -17.836  -4.405  1.00  0.00           H  
ATOM    103  N   GLU A 786      15.653 -14.506  -0.530  1.00  0.00           N  
ATOM    104  CA  GLU A 786      16.365 -13.264  -0.811  1.00  0.00           C  
ATOM    105  C   GLU A 786      15.663 -12.471  -1.909  1.00  0.00           C  
ATOM    106  O   GLU A 786      15.624 -11.241  -1.874  1.00  0.00           O  
ATOM    107  CB  GLU A 786      17.809 -13.560  -1.223  1.00  0.00           C  
ATOM    108  CG  GLU A 786      17.924 -14.303  -2.543  1.00  0.00           C  
ATOM    109  CD  GLU A 786      17.481 -15.749  -2.439  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      17.917 -16.438  -1.493  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      16.696 -16.192  -3.304  1.00  0.00           O  
ATOM    112  H   GLU A 786      16.154 -15.348  -0.501  1.00  0.00           H  
ATOM    113  HA  GLU A 786      16.372 -12.674   0.093  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      18.344 -12.626  -1.311  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      18.274 -14.159  -0.454  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      17.309 -13.806  -3.277  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      18.955 -14.281  -2.865  1.00  0.00           H  
ATOM    118  N   ASP A 787      15.110 -13.184  -2.884  1.00  0.00           N  
ATOM    119  CA  ASP A 787      14.409 -12.548  -3.994  1.00  0.00           C  
ATOM    120  C   ASP A 787      12.973 -12.208  -3.605  1.00  0.00           C  
ATOM    121  O   ASP A 787      12.331 -12.944  -2.856  1.00  0.00           O  
ATOM    122  CB  ASP A 787      14.415 -13.462  -5.220  1.00  0.00           C  
ATOM    123  CG  ASP A 787      13.749 -14.798  -4.950  1.00  0.00           C  
ATOM    124  OD1 ASP A 787      14.065 -15.420  -3.914  1.00  0.00           O  
ATOM    125  OD2 ASP A 787      12.912 -15.220  -5.774  1.00  0.00           O  
ATOM    126  H   ASP A 787      15.174 -14.162  -2.857  1.00  0.00           H  
ATOM    127  HA  ASP A 787      14.930 -11.634  -4.235  1.00  0.00           H  
ATOM    128  HB2 ASP A 787      13.887 -12.975  -6.027  1.00  0.00           H  
ATOM    129  HB3 ASP A 787      15.437 -13.644  -5.520  1.00  0.00           H  
ATOM    130  N   SER A 788      12.477 -11.087  -4.119  1.00  0.00           N  
ATOM    131  CA  SER A 788      11.119 -10.646  -3.822  1.00  0.00           C  
ATOM    132  C   SER A 788      10.122 -11.262  -4.798  1.00  0.00           C  
ATOM    133  O   SER A 788       9.394 -10.552  -5.492  1.00  0.00           O  
ATOM    134  CB  SER A 788      11.032  -9.119  -3.881  1.00  0.00           C  
ATOM    135  OG  SER A 788       9.741  -8.668  -3.511  1.00  0.00           O  
ATOM    136  H   SER A 788      13.039 -10.542  -4.710  1.00  0.00           H  
ATOM    137  HA  SER A 788      10.875 -10.973  -2.822  1.00  0.00           H  
ATOM    138  HB2 SER A 788      11.757  -8.693  -3.205  1.00  0.00           H  
ATOM    139  HB3 SER A 788      11.241  -8.789  -4.889  1.00  0.00           H  
ATOM    140  HG  SER A 788       9.456  -7.979  -4.116  1.00  0.00           H  
ATOM    141  N   LYS A 789      10.094 -12.590  -4.846  1.00  0.00           N  
ATOM    142  CA  LYS A 789       9.186 -13.305  -5.735  1.00  0.00           C  
ATOM    143  C   LYS A 789       8.237 -14.197  -4.942  1.00  0.00           C  
ATOM    144  O   LYS A 789       7.053 -14.301  -5.261  1.00  0.00           O  
ATOM    145  CB  LYS A 789       9.979 -14.148  -6.736  1.00  0.00           C  
ATOM    146  CG  LYS A 789      10.932 -13.336  -7.596  1.00  0.00           C  
ATOM    147  CD  LYS A 789      10.182 -12.411  -8.539  1.00  0.00           C  
ATOM    148  CE  LYS A 789       9.319 -13.193  -9.517  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       7.993 -13.538  -8.934  1.00  0.00           N  
ATOM    150  H   LYS A 789      10.699 -13.101  -4.268  1.00  0.00           H  
ATOM    151  HA  LYS A 789       8.606 -12.572  -6.275  1.00  0.00           H  
ATOM    152  HB2 LYS A 789      10.555 -14.883  -6.193  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       9.285 -14.658  -7.389  1.00  0.00           H  
ATOM    154  HG2 LYS A 789      11.565 -12.742  -6.953  1.00  0.00           H  
ATOM    155  HG3 LYS A 789      11.542 -14.012  -8.179  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       9.547 -11.757  -7.959  1.00  0.00           H  
ATOM    157  HD3 LYS A 789      10.897 -11.821  -9.095  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       9.168 -12.594 -10.402  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       9.835 -14.104  -9.783  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       7.231 -13.234  -9.573  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       7.871 -13.063  -8.017  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       7.922 -14.566  -8.792  1.00  0.00           H  
ATOM    163  N   THR A 790       8.765 -14.839  -3.904  1.00  0.00           N  
ATOM    164  CA  THR A 790       7.965 -15.722  -3.064  1.00  0.00           C  
ATOM    165  C   THR A 790       7.383 -14.970  -1.873  1.00  0.00           C  
ATOM    166  O   THR A 790       6.557 -15.503  -1.133  1.00  0.00           O  
ATOM    167  CB  THR A 790       8.796 -16.912  -2.549  1.00  0.00           C  
ATOM    168  OG1 THR A 790       8.021 -17.690  -1.631  1.00  0.00           O  
ATOM    169  CG2 THR A 790      10.067 -16.430  -1.866  1.00  0.00           C  
ATOM    170  H   THR A 790       9.716 -14.716  -3.700  1.00  0.00           H  
ATOM    171  HA  THR A 790       7.155 -16.109  -3.665  1.00  0.00           H  
ATOM    172  HB  THR A 790       9.071 -17.531  -3.391  1.00  0.00           H  
ATOM    173  HG1 THR A 790       7.100 -17.421  -1.681  1.00  0.00           H  
ATOM    174 HG21 THR A 790      10.164 -16.911  -0.904  1.00  0.00           H  
ATOM    175 HG22 THR A 790      10.019 -15.359  -1.730  1.00  0.00           H  
ATOM    176 HG23 THR A 790      10.921 -16.677  -2.479  1.00  0.00           H  
ATOM    177  N   ARG A 791       7.820 -13.727  -1.694  1.00  0.00           N  
ATOM    178  CA  ARG A 791       7.342 -12.901  -0.591  1.00  0.00           C  
ATOM    179  C   ARG A 791       6.362 -11.843  -1.089  1.00  0.00           C  
ATOM    180  O   ARG A 791       6.278 -10.749  -0.533  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.519 -12.229   0.118  1.00  0.00           C  
ATOM    182  CG  ARG A 791       9.079 -11.033  -0.634  1.00  0.00           C  
ATOM    183  CD  ARG A 791      10.454 -10.643  -0.113  1.00  0.00           C  
ATOM    184  NE  ARG A 791      10.370  -9.794   1.072  1.00  0.00           N  
ATOM    185  CZ  ARG A 791      10.253 -10.267   2.308  1.00  0.00           C  
ATOM    186  NH1 ARG A 791      10.207 -11.575   2.519  1.00  0.00           N  
ATOM    187  NH2 ARG A 791      10.183  -9.430   3.336  1.00  0.00           N  
ATOM    188  H   ARG A 791       8.479 -13.357  -2.317  1.00  0.00           H  
ATOM    189  HA  ARG A 791       6.832 -13.546   0.109  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       8.193 -11.894   1.092  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       9.310 -12.953   0.241  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       9.161 -11.283  -1.681  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.407 -10.196  -0.513  1.00  0.00           H  
ATOM    194  HD2 ARG A 791      10.998 -11.541   0.137  1.00  0.00           H  
ATOM    195  HD3 ARG A 791      10.980 -10.109  -0.891  1.00  0.00           H  
ATOM    196  HE  ARG A 791      10.402  -8.824   0.939  1.00  0.00           H  
ATOM    197 HH11 ARG A 791      10.261 -12.207   1.747  1.00  0.00           H  
ATOM    198 HH12 ARG A 791      10.120 -11.928   3.451  1.00  0.00           H  
ATOM    199 HH21 ARG A 791      10.217  -8.444   3.180  1.00  0.00           H  
ATOM    200 HH22 ARG A 791      10.094  -9.787   4.265  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.623 -12.177  -2.143  1.00  0.00           N  
ATOM    202  CA  GLY A 792       4.660 -11.245  -2.699  1.00  0.00           C  
ATOM    203  C   GLY A 792       3.407 -11.133  -1.854  1.00  0.00           C  
ATOM    204  O   GLY A 792       2.985 -10.032  -1.501  1.00  0.00           O  
ATOM    205  H   GLY A 792       5.733 -13.064  -2.546  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       5.120 -10.270  -2.774  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       4.384 -11.578  -3.689  1.00  0.00           H  
ATOM    208  N   GLU A 793       2.809 -12.275  -1.530  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.595 -12.299  -0.723  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.686 -11.300   0.426  1.00  0.00           C  
ATOM    211  O   GLU A 793       0.821 -10.438   0.585  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.349 -13.706  -0.173  1.00  0.00           C  
ATOM    213  CG  GLU A 793       0.037 -13.845   0.580  1.00  0.00           C  
ATOM    214  CD  GLU A 793      -1.146 -13.317  -0.209  1.00  0.00           C  
ATOM    215  OE1 GLU A 793      -1.476 -13.913  -1.255  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -1.743 -12.308   0.222  1.00  0.00           O  
ATOM    217  H   GLU A 793       3.193 -13.121  -1.842  1.00  0.00           H  
ATOM    218  HA  GLU A 793       0.768 -12.023  -1.360  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       1.345 -14.406  -0.996  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       2.155 -13.961   0.500  1.00  0.00           H  
ATOM    221  HG2 GLU A 793      -0.131 -14.889   0.795  1.00  0.00           H  
ATOM    222  HG3 GLU A 793       0.108 -13.294   1.506  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.739 -11.423   1.227  1.00  0.00           N  
ATOM    224  CA  LYS A 794       2.945 -10.532   2.363  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.855  -9.072   1.932  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.121  -8.283   2.528  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.307 -10.801   3.008  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.460 -10.182   4.386  1.00  0.00           C  
ATOM    229  CD  LYS A 794       3.683 -10.958   5.436  1.00  0.00           C  
ATOM    230  CE  LYS A 794       4.545 -12.027   6.090  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       4.440 -13.333   5.383  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.394 -12.131   1.049  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.169 -10.730   3.086  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.444 -11.869   3.098  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       5.080 -10.401   2.368  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       5.506 -10.180   4.655  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       4.092  -9.166   4.356  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       3.340 -10.273   6.197  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       2.833 -11.431   4.965  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       5.574 -11.701   6.074  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       4.224 -12.154   7.113  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       4.714 -13.223   4.386  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       3.462 -13.684   5.425  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       5.068 -14.033   5.828  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.604  -8.719   0.893  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.606  -7.354   0.381  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.191  -6.886   0.059  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.715  -5.889   0.603  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.476  -7.227  -0.883  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.935  -7.557  -0.559  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.361  -5.828  -1.468  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.761  -7.903  -1.778  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.168  -9.392   0.459  1.00  0.00           H  
ATOM    254  HA  ILE A 795       4.020  -6.712   1.145  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.111  -7.929  -1.617  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.392  -6.705  -0.080  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       5.964  -8.402   0.114  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       3.882  -5.880  -2.434  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       3.771  -5.210  -0.807  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       5.346  -5.400  -1.577  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.751  -7.072  -2.468  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       7.777  -8.110  -1.478  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       6.344  -8.775  -2.260  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.521  -7.613  -0.829  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.158  -7.276  -1.223  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.689  -6.923  -0.004  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.349  -5.885   0.026  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.480  -8.442  -1.980  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.769  -8.073  -2.693  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.543  -9.308  -3.122  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.412  -9.842  -1.993  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -3.745 -11.280  -2.182  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.954  -8.397  -1.229  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.204  -6.416  -1.874  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.223  -8.805  -2.716  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.695  -9.236  -1.279  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.385  -7.490  -2.025  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -1.530  -7.487  -3.569  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -3.176  -9.053  -3.959  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.842 -10.076  -3.419  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -2.880  -9.724  -1.061  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.327  -9.270  -1.960  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -4.751 -11.444  -1.973  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -3.171 -11.867  -1.545  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -3.555 -11.565  -3.164  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.665  -7.794   1.000  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.432  -7.576   2.220  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.135  -6.201   2.810  1.00  0.00           C  
ATOM    289  O   SER A 797      -1.993  -5.317   2.818  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.116  -8.664   3.249  1.00  0.00           C  
ATOM    291  OG  SER A 797      -1.781  -8.415   4.475  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.119  -8.604   0.916  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.481  -7.627   1.966  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.438  -9.621   2.867  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.051  -8.687   3.428  1.00  0.00           H  
ATOM    296  HG  SER A 797      -1.403  -7.636   4.892  1.00  0.00           H  
ATOM    297  N   ASP A 798       0.086  -6.027   3.304  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.498  -4.760   3.896  1.00  0.00           C  
ATOM    299  C   ASP A 798      -0.022  -3.583   3.077  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.708  -2.704   3.600  1.00  0.00           O  
ATOM    301  CB  ASP A 798       2.023  -4.692   3.997  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.656  -4.048   2.779  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       2.491  -2.823   2.601  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.318  -4.770   2.004  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.725  -6.769   3.269  1.00  0.00           H  
ATOM    306  HA  ASP A 798       0.078  -4.705   4.889  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.294  -4.114   4.868  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.415  -5.693   4.098  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.309  -3.571   1.790  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.123  -2.501   0.898  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.575  -2.118   1.172  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.874  -0.972   1.505  1.00  0.00           O  
ATOM    313  CB  PHE A 799       0.037  -2.929  -0.562  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.021  -1.784  -1.532  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.906  -0.756  -1.466  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -1.001  -1.735  -2.510  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.854   0.300  -2.357  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.058  -0.683  -3.404  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.128   0.336  -3.328  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.858  -4.300   1.431  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.504  -1.643   1.084  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.992  -3.418  -0.684  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.752  -3.620  -0.815  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.675  -0.783  -0.708  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.729  -2.532  -2.570  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.582   1.095  -2.296  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.827  -0.658  -4.161  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.170   1.159  -4.025  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.473  -3.087   1.028  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.894  -2.853   1.258  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.124  -2.198   2.617  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.740  -1.137   2.709  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.669  -4.169   1.175  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -4.958  -4.607  -0.233  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.460  -3.710  -1.162  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.728  -5.915  -0.626  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.726  -4.110  -2.458  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -4.992  -6.321  -1.921  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.492  -5.417  -2.838  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.173  -3.981   0.760  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.248  -2.187   0.486  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.095  -4.948   1.653  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.612  -4.055   1.688  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.643  -2.687  -0.866  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.337  -6.623   0.090  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.117  -3.401  -3.173  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.808  -7.343  -2.215  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.699  -5.731  -3.850  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.625  -2.840   3.668  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.778  -2.321   5.023  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.574  -0.809   5.052  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.464  -0.059   5.456  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.784  -3.000   5.968  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.218  -4.385   6.416  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -4.676  -4.433   6.832  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -5.055  -3.682   7.755  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -5.437  -5.222   6.233  1.00  0.00           O  
ATOM    358  H   GLU A 801      -3.143  -3.683   3.530  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.782  -2.544   5.352  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.831  -3.088   5.466  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.662  -2.382   6.845  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.069  -5.076   5.601  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.609  -4.684   7.256  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.397  -0.369   4.623  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.075   1.054   4.600  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.172   1.850   3.901  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.845   2.676   4.520  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.736   1.282   3.895  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.311   2.741   3.719  1.00  0.00           C  
ATOM    370  CD1 LEU A 802      -0.031   3.382   5.069  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       0.912   2.834   2.818  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.728  -1.014   4.313  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.996   1.392   5.622  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.029   0.782   4.468  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.800   0.834   2.913  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -1.115   3.290   3.249  1.00  0.00           H  
ATOM    377 HD11 LEU A 802      -0.907   3.918   5.401  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.798   4.068   4.977  1.00  0.00           H  
ATOM    379 HD13 LEU A 802       0.215   2.614   5.788  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.202   1.843   2.501  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.727   3.289   3.364  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       0.677   3.436   1.953  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.351   1.595   2.610  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.369   2.286   1.827  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.666   2.422   2.619  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.096   3.530   2.938  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.633   1.535   0.520  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.406   1.240  -0.344  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.759   0.265  -1.456  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.839   2.529  -0.921  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.785   0.926   2.172  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -3.997   3.273   1.596  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.096   0.592   0.769  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.319   2.127  -0.068  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.643   0.783   0.270  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -3.208   0.522  -2.348  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -4.818   0.319  -1.659  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.502  -0.739  -1.150  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -1.771   2.427  -1.045  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -3.047   3.347  -0.248  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -3.295   2.725  -1.880  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.282   1.287   2.935  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.530   1.280   3.689  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.436   2.196   4.905  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.353   2.964   5.190  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.874  -0.143   4.133  1.00  0.00           C  
ATOM    407  OG  SER A 804      -6.970  -0.600   5.124  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.889   0.435   2.652  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.312   1.644   3.039  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.874  -0.159   4.540  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -7.821  -0.806   3.281  1.00  0.00           H  
ATOM    412  HG  SER A 804      -6.971   0.010   5.864  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.318   2.107   5.619  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -6.103   2.926   6.806  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.217   4.410   6.471  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.583   5.224   7.320  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.728   2.634   7.411  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.545   1.167   7.748  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.510   0.402   7.785  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.304   0.767   7.997  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.622   1.475   5.342  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.865   2.672   7.527  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.962   2.918   6.703  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.608   3.210   8.315  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.585   1.432   7.950  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.157  -0.177   8.218  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.903   4.756   5.226  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.972   6.142   4.777  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.405   6.527   4.419  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.640   7.261   3.459  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -5.058   6.356   3.571  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.617   6.538   3.936  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.877   7.637   3.555  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.779   5.753   4.654  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.646   7.520   4.021  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.561   6.385   4.692  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.619   4.063   4.595  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.636   6.771   5.588  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -5.128   5.499   2.918  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.379   7.238   3.035  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -3.024   4.805   5.112  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.846   8.230   3.879  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.737   6.013   5.068  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.359   6.025   5.197  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.769   6.316   4.962  1.00  0.00           C  
ATOM    446  C   HIS A 807     -10.043   6.506   3.473  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.580   7.533   3.055  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.188   7.568   5.733  1.00  0.00           C  
ATOM    449  CG  HIS A 807     -11.666   7.667   5.956  1.00  0.00           C  
ATOM    450  ND1 HIS A 807     -12.424   8.731   5.516  1.00  0.00           N  
ATOM    451  CD2 HIS A 807     -12.526   6.825   6.575  1.00  0.00           C  
ATOM    452  CE1 HIS A 807     -13.687   8.540   5.856  1.00  0.00           C  
ATOM    453  NE2 HIS A 807     -13.775   7.390   6.500  1.00  0.00           N  
ATOM    454  H   HIS A 807      -8.109   5.446   5.947  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.345   5.475   5.317  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.707   7.565   6.700  1.00  0.00           H  
ATOM    457  HB3 HIS A 807      -9.876   8.444   5.183  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -12.277   5.882   7.043  1.00  0.00           H  
ATOM    459  HE1 HIS A 807     -14.507   9.210   5.645  1.00  0.00           H  
ATOM    460  HE2 HIS A 807     -14.583   7.049   6.937  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.671   5.510   2.676  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.876   5.567   1.233  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.290   6.034   0.902  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.218   5.842   1.688  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.620   4.195   0.607  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.197   3.651   0.741  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.089   2.277   0.099  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.198   4.614   0.116  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.248   4.717   3.067  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.171   6.276   0.826  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.289   3.489   1.074  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.851   4.265  -0.446  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.954   3.549   1.789  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -8.017   2.384  -0.973  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -8.965   1.695   0.344  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -7.208   1.774   0.471  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -6.214   4.167   0.125  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -7.180   5.533   0.684  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.489   4.824  -0.902  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.447   6.645  -0.267  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.748   7.137  -0.704  1.00  0.00           C  
ATOM    482  C   ASP A 809     -13.010   6.761  -2.159  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.128   6.248  -2.846  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.828   8.655  -0.534  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.520   9.344  -0.872  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -11.099   9.273  -2.046  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -10.918   9.954   0.036  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.669   6.769  -0.850  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.502   6.675  -0.084  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.597   9.044  -1.185  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -13.079   8.883   0.491  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.230   7.020  -2.621  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.610   6.704  -3.993  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.867   7.598  -4.982  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.622   7.208  -6.123  1.00  0.00           O  
ATOM    496  CB  SER A 810     -16.120   6.866  -4.176  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.447   7.096  -5.536  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.890   7.430  -2.024  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.341   5.676  -4.183  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.619   5.968  -3.846  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.463   7.705  -3.589  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.838   6.303  -5.910  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.512   8.798  -4.534  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.798   9.747  -5.379  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.333   9.847  -4.968  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.700  10.889  -5.139  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.456  11.126  -5.302  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -14.920  11.125  -5.715  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -15.517  12.518  -5.749  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -15.024  13.401  -6.452  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -16.586  12.723  -4.988  1.00  0.00           N  
ATOM    512  H   GLN A 811     -13.736   9.050  -3.614  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -12.850   9.390  -6.396  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -13.391  11.487  -4.287  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -12.922  11.803  -5.952  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -15.002  10.691  -6.700  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -15.478  10.526  -5.011  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -16.923  11.973  -4.453  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -16.992  13.614  -4.990  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.800   8.757  -4.426  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.410   8.723  -3.986  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.461   8.866  -5.173  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.536   8.104  -6.137  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.120   7.418  -3.242  1.00  0.00           C  
ATOM    525  OG  SER A 812      -7.871   7.478  -2.575  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.356   7.957  -4.316  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.254   9.553  -3.314  1.00  0.00           H  
ATOM    528  HB2 SER A 812      -9.895   7.243  -2.512  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.099   6.601  -3.948  1.00  0.00           H  
ATOM    530  HG  SER A 812      -7.723   8.370  -2.252  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.570   9.849  -5.095  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.608  10.094  -6.162  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.291   9.375  -5.882  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.847   9.295  -4.737  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.357  11.595  -6.317  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -5.220  11.928  -7.269  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -5.695  11.972  -8.712  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -6.721  12.990  -8.920  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -7.145  13.373 -10.119  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -6.635  12.824 -11.213  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -8.082  14.306 -10.227  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.560  10.424  -4.301  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.026   9.711  -7.081  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -7.257  12.062  -6.691  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -6.122  12.010  -5.349  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -4.813  12.893  -7.006  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -4.452  11.174  -7.174  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -4.851  12.190  -9.349  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -6.102  11.006  -8.973  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -7.112  13.409  -8.125  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -5.929  12.119 -11.135  1.00  0.00           H  
ATOM    552 HH12 ARG A 813      -6.956  13.112 -12.115  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -8.470  14.722  -9.405  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -8.401  14.593 -11.129  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.674   8.852  -6.936  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.408   8.139  -6.803  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.278   9.097  -6.446  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.486   8.829  -5.542  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.077   7.401  -8.102  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -1.761   6.685  -8.059  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -0.754   6.766  -8.977  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.312   5.778  -7.046  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.295   5.964  -8.597  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.022   5.348  -7.415  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -1.872   5.289  -5.863  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.713   4.452  -6.643  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.141   4.399  -5.098  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.140   3.989  -5.490  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.078   8.948  -7.824  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.518   7.417  -6.007  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -3.847   6.671  -8.300  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.044   8.113  -8.913  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -0.791   7.374  -9.868  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       1.135   5.853  -9.091  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -2.858   5.593  -5.545  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.702   4.126  -6.931  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.558   4.010  -4.181  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.674   3.293  -4.862  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.207  10.215  -7.161  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.171  11.212  -6.922  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.134  11.615  -5.450  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.064  11.734  -4.853  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.408  12.446  -7.794  1.00  0.00           C  
ATOM    584  OG  SER A 815      -0.347  13.376  -7.663  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.868  10.372  -7.869  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.220  10.773  -7.186  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -1.481  12.145  -8.828  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -2.329  12.925  -7.493  1.00  0.00           H  
ATOM    589  HG  SER A 815       0.335  13.006  -7.097  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.311  11.824  -4.871  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.417  12.212  -3.470  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.057  11.047  -2.554  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.087  11.115  -1.798  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -3.834  12.698  -3.159  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.120  14.101  -3.667  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -3.359  15.148  -2.870  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -3.653  16.553  -3.373  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -2.889  16.871  -4.611  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.130  11.713  -5.400  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.722  13.019  -3.296  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.542  12.022  -3.616  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -3.979  12.689  -2.089  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.824  14.167  -4.703  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.180  14.297  -3.580  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -3.650  15.081  -1.833  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -2.299  14.957  -2.962  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -4.709  16.634  -3.581  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -3.383  17.260  -2.602  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -2.945  17.889  -4.814  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -3.282  16.346  -5.418  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -1.890  16.606  -4.492  1.00  0.00           H  
ATOM    612  N   VAL A 817      -2.843   9.977  -2.627  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.604   8.796  -1.806  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.133   8.398  -1.830  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.574   7.983  -0.815  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.455   7.602  -2.280  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -2.698   6.784  -3.314  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -3.863   6.737  -1.097  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.600   9.982  -3.248  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -2.887   9.032  -0.791  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.352   7.987  -2.743  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -1.790   6.399  -2.874  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.316   5.962  -3.645  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.451   7.411  -4.158  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.308   7.358  -0.334  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -4.580   5.997  -1.422  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -2.992   6.241  -0.696  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.510   8.526  -2.996  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.898   8.182  -3.154  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.787   9.173  -2.409  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.736   8.781  -1.729  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.275   8.157  -4.637  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.762   7.965  -4.884  1.00  0.00           C  
ATOM    634  CD  LYS A 818       3.021   7.260  -6.204  1.00  0.00           C  
ATOM    635  CE  LYS A 818       4.372   7.646  -6.786  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.944   6.559  -7.629  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.009   8.863  -3.770  1.00  0.00           H  
ATOM    638  HA  LYS A 818       1.048   7.198  -2.737  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.744   7.349  -5.118  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       0.975   9.092  -5.088  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.242   8.932  -4.904  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       3.177   7.372  -4.081  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.004   6.192  -6.042  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       2.246   7.531  -6.906  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       4.249   8.531  -7.391  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       5.053   7.856  -5.974  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       5.910   6.808  -7.925  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       4.360   6.420  -8.477  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       4.976   5.670  -7.092  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.474  10.457  -2.542  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.244  11.504  -1.879  1.00  0.00           C  
ATOM    652  C   ASP A 819       2.025  11.466  -0.370  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.752  12.107   0.390  1.00  0.00           O  
ATOM    654  CB  ASP A 819       1.855  12.877  -2.429  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.602  14.007  -1.746  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       3.779  14.237  -2.096  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       2.009  14.661  -0.863  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.707  10.707  -3.098  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.289  11.327  -2.083  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       2.077  12.911  -3.486  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.796  13.030  -2.283  1.00  0.00           H  
ATOM    662  N   LYS A 820       1.019  10.711   0.058  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.704  10.588   1.477  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.337   9.333   2.068  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.771   9.329   3.220  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -0.812  10.553   1.682  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.455  11.928   1.707  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -2.819  11.894   2.377  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -2.701  12.009   3.889  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -2.321  13.385   4.312  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.475  10.224  -0.596  1.00  0.00           H  
ATOM    672  HA  LYS A 820       1.107  11.453   1.982  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.259   9.984   0.879  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.025  10.062   2.621  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -0.815  12.605   2.253  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -1.572  12.280   0.692  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -3.412  12.719   2.010  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -3.307  10.961   2.132  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -3.651  11.755   4.332  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -1.947  11.315   4.231  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -1.321  13.408   4.598  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -2.906  13.686   5.118  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -2.461  14.053   3.527  1.00  0.00           H  
ATOM    684  N   VAL A 821       1.389   8.270   1.272  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.972   7.010   1.716  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.486   7.011   1.535  1.00  0.00           C  
ATOM    687  O   VAL A 821       4.211   6.363   2.289  1.00  0.00           O  
ATOM    688  CB  VAL A 821       1.375   5.815   0.950  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.087   5.620   1.319  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.533   6.011  -0.550  1.00  0.00           C  
ATOM    691  H   VAL A 821       1.027   8.336   0.363  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.745   6.888   2.765  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.917   4.924   1.234  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.598   6.572   1.280  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -0.547   4.935   0.622  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -0.155   5.217   2.319  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       2.114   6.902  -0.737  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       2.040   5.156  -0.974  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       0.559   6.113  -1.005  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.956   7.743   0.530  1.00  0.00           N  
ATOM    701  CA  GLU A 822       5.384   7.828   0.250  1.00  0.00           C  
ATOM    702  C   GLU A 822       6.186   7.951   1.542  1.00  0.00           C  
ATOM    703  O   GLU A 822       7.363   7.594   1.592  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.678   9.022  -0.661  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.793  10.341   0.083  1.00  0.00           C  
ATOM    706  CD  GLU A 822       6.125  11.502  -0.835  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       5.845  11.397  -2.047  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       6.665  12.514  -0.341  1.00  0.00           O  
ATOM    709  H   GLU A 822       3.327   8.237  -0.037  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.677   6.920  -0.256  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.608   8.842  -1.181  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.883   9.110  -1.386  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.853  10.547   0.572  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       6.573  10.254   0.826  1.00  0.00           H  
ATOM    715  N   SER A 823       5.539   8.458   2.587  1.00  0.00           N  
ATOM    716  CA  SER A 823       6.192   8.632   3.879  1.00  0.00           C  
ATOM    717  C   SER A 823       6.132   7.345   4.696  1.00  0.00           C  
ATOM    718  O   SER A 823       6.231   7.371   5.923  1.00  0.00           O  
ATOM    719  CB  SER A 823       5.534   9.774   4.656  1.00  0.00           C  
ATOM    720  OG  SER A 823       5.778  11.023   4.032  1.00  0.00           O  
ATOM    721  H   SER A 823       4.601   8.723   2.485  1.00  0.00           H  
ATOM    722  HA  SER A 823       7.226   8.881   3.697  1.00  0.00           H  
ATOM    723  HB2 SER A 823       4.468   9.610   4.700  1.00  0.00           H  
ATOM    724  HB3 SER A 823       5.935   9.801   5.659  1.00  0.00           H  
ATOM    725  HG  SER A 823       6.346  11.556   4.593  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.969   6.222   4.007  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.897   4.923   4.667  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.787   3.905   3.961  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.870   3.860   2.734  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.452   4.422   4.696  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.228   3.363   5.758  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       3.903   3.733   6.905  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       4.380   2.164   5.442  1.00  0.00           O  
ATOM    734  H   ASP A 824       5.896   6.266   3.030  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.246   5.047   5.681  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.793   5.254   4.900  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.205   3.999   3.734  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.472   3.067   4.755  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.369   2.034   4.228  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.612   0.910   3.529  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.119   0.300   2.587  1.00  0.00           O  
ATOM    742  CB  PRO A 825       9.075   1.506   5.480  1.00  0.00           C  
ATOM    743  CG  PRO A 825       8.129   1.789   6.596  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.422   3.063   6.226  1.00  0.00           C  
ATOM    745  HA  PRO A 825       9.099   2.451   3.550  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.256   0.446   5.373  1.00  0.00           H  
ATOM    747  HB3 PRO A 825      10.011   2.025   5.615  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       7.420   0.980   6.690  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       8.677   1.918   7.517  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.401   3.044   6.578  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       7.946   3.917   6.631  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.397   0.642   3.995  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.571  -0.409   3.415  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.288  -0.128   1.942  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.205  -1.048   1.128  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.254  -0.535   4.183  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.424  -1.048   5.603  1.00  0.00           C  
ATOM    758  CD  ARG A 826       3.080  -1.326   6.260  1.00  0.00           C  
ATOM    759  NE  ARG A 826       2.512  -0.127   6.870  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       1.312  -0.090   7.439  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       0.558  -1.180   7.476  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       0.863   1.039   7.973  1.00  0.00           N  
ATOM    763  H   ARG A 826       6.048   1.163   4.749  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.113  -1.340   3.494  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       3.783   0.436   4.229  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.605  -1.216   3.652  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       4.996  -1.964   5.580  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       4.952  -0.306   6.183  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.397  -1.695   5.510  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.216  -2.077   7.024  1.00  0.00           H  
ATOM    771  HE  ARG A 826       3.051   0.691   6.854  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       0.894  -2.033   7.076  1.00  0.00           H  
ATOM    773 HH12 ARG A 826      -0.344  -1.151   7.906  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       1.428   1.863   7.947  1.00  0.00           H  
ATOM    775 HH22 ARG A 826      -0.040   1.066   8.400  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.141   1.149   1.607  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.865   1.552   0.233  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.020   1.173  -0.688  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.834   0.977  -1.890  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.614   3.059   0.162  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.793   3.638  -1.223  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       6.043   4.052  -1.668  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.713   3.770  -2.088  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       6.211   4.582  -2.933  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.873   4.297  -3.354  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       5.123   4.703  -3.772  1.00  0.00           C  
ATOM    787  OH  TYR A 827       5.287   5.229  -5.033  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.218   1.837   2.300  1.00  0.00           H  
ATOM    789  HA  TYR A 827       3.975   1.033  -0.092  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.603   3.264   0.478  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       5.302   3.563   0.824  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.893   3.956  -1.008  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.735   3.451  -1.758  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       7.190   4.899  -3.260  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       3.021   4.392  -4.012  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.768   6.058  -4.973  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.215   1.071  -0.117  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.403   0.714  -0.883  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.403  -0.772  -1.226  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.002  -1.190  -2.216  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.668   1.067  -0.098  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.927   2.561  -0.001  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.785   2.901   1.206  1.00  0.00           C  
ATOM    804  CE  LYS A 828      12.259   2.643   0.933  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.634   1.228   1.209  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.300   1.240   0.846  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.389   1.283  -1.801  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.576   0.673   0.904  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.517   0.606  -0.580  1.00  0.00           H  
ATOM    810  HG2 LYS A 828      10.437   2.887  -0.895  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.981   3.076   0.084  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.653   3.945   1.448  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.471   2.293   2.043  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      12.464   2.865  -0.103  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.848   3.292   1.564  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.070   0.587   0.615  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      12.459   1.000   2.208  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      13.642   1.079   1.001  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.726  -1.565  -0.402  1.00  0.00           N  
ATOM    820  CA  ALA A 829       7.645  -3.004  -0.621  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.337  -3.321  -2.080  1.00  0.00           C  
ATOM    822  O   ALA A 829       7.922  -4.233  -2.664  1.00  0.00           O  
ATOM    823  CB  ALA A 829       6.590  -3.617   0.288  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.268  -1.172   0.370  1.00  0.00           H  
ATOM    825  HA  ALA A 829       8.602  -3.434  -0.363  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       6.753  -3.283   1.303  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       5.609  -3.309  -0.040  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.663  -4.694   0.248  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.415  -2.562  -2.664  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.030  -2.763  -4.056  1.00  0.00           C  
ATOM    831  C   VAL A 830       7.096  -2.225  -5.004  1.00  0.00           C  
ATOM    832  O   VAL A 830       7.613  -1.124  -4.813  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.687  -2.078  -4.371  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.259  -2.373  -5.800  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.618  -2.522  -3.383  1.00  0.00           C  
ATOM    836  H   VAL A 830       5.984  -1.850  -2.147  1.00  0.00           H  
ATOM    837  HA  VAL A 830       5.916  -3.824  -4.222  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.818  -1.010  -4.271  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       3.184  -2.297  -5.877  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.720  -1.661  -6.469  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       4.568  -3.372  -6.069  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       3.488  -1.762  -2.628  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       2.685  -2.673  -3.906  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       3.922  -3.447  -2.915  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.420  -3.009  -6.026  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.424  -2.612  -7.006  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.767  -2.179  -8.313  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.015  -1.080  -8.810  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.397  -3.763  -7.267  1.00  0.00           C  
ATOM    850  CG  ASP A 831       9.883  -4.412  -5.986  1.00  0.00           C  
ATOM    851  OD1 ASP A 831       9.036  -4.901  -5.210  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      11.112  -4.429  -5.759  1.00  0.00           O  
ATOM    853  H   ASP A 831       6.973  -3.876  -6.125  1.00  0.00           H  
ATOM    854  HA  ASP A 831       8.972  -1.776  -6.599  1.00  0.00           H  
ATOM    855  HB2 ASP A 831       8.902  -4.516  -7.864  1.00  0.00           H  
ATOM    856  HB3 ASP A 831      10.253  -3.387  -7.807  1.00  0.00           H  
ATOM    857  N   SER A 832       6.929  -3.051  -8.865  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.240  -2.761 -10.117  1.00  0.00           C  
ATOM    859  C   SER A 832       5.173  -1.689  -9.914  1.00  0.00           C  
ATOM    860  O   SER A 832       4.367  -1.768  -8.987  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.601  -4.032 -10.678  1.00  0.00           C  
ATOM    862  OG  SER A 832       5.493  -3.969 -12.090  1.00  0.00           O  
ATOM    863  H   SER A 832       6.773  -3.910  -8.421  1.00  0.00           H  
ATOM    864  HA  SER A 832       6.972  -2.394 -10.821  1.00  0.00           H  
ATOM    865  HB2 SER A 832       6.209  -4.884 -10.414  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.613  -4.151 -10.259  1.00  0.00           H  
ATOM    867  HG  SER A 832       5.391  -3.054 -12.362  1.00  0.00           H  
ATOM    868  N   SER A 833       5.175  -0.688 -10.788  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.210   0.402 -10.704  1.00  0.00           C  
ATOM    870  C   SER A 833       2.796  -0.101 -10.979  1.00  0.00           C  
ATOM    871  O   SER A 833       1.839   0.319 -10.329  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.572   1.509 -11.696  1.00  0.00           C  
ATOM    873  OG  SER A 833       3.837   2.692 -11.431  1.00  0.00           O  
ATOM    874  H   SER A 833       5.842  -0.682 -11.506  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.248   0.802  -9.702  1.00  0.00           H  
ATOM    876  HB2 SER A 833       5.625   1.730 -11.617  1.00  0.00           H  
ATOM    877  HB3 SER A 833       4.347   1.177 -12.699  1.00  0.00           H  
ATOM    878  HG  SER A 833       2.918   2.468 -11.268  1.00  0.00           H  
ATOM    879  N   SER A 834       2.674  -1.003 -11.948  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.377  -1.561 -12.313  1.00  0.00           C  
ATOM    881  C   SER A 834       0.643  -2.081 -11.081  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.571  -1.926 -10.957  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.553  -2.690 -13.330  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.273  -3.774 -12.770  1.00  0.00           O  
ATOM    885  H   SER A 834       3.475  -1.298 -12.430  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.791  -0.773 -12.761  1.00  0.00           H  
ATOM    887  HB2 SER A 834       0.582  -3.043 -13.644  1.00  0.00           H  
ATOM    888  HB3 SER A 834       2.095  -2.318 -14.188  1.00  0.00           H  
ATOM    889  HG  SER A 834       2.881  -3.445 -12.103  1.00  0.00           H  
ATOM    890  N   MET A 835       1.390  -2.699 -10.172  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.811  -3.241  -8.948  1.00  0.00           C  
ATOM    892  C   MET A 835       0.212  -2.130  -8.092  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.933  -2.225  -7.647  1.00  0.00           O  
ATOM    894  CB  MET A 835       1.872  -4.000  -8.149  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.459  -5.188  -8.895  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.279  -6.537  -9.091  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.631  -7.510  -7.629  1.00  0.00           C  
ATOM    898  H   MET A 835       2.353  -2.792 -10.326  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.026  -3.927  -9.229  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.676  -3.322  -7.906  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.427  -4.362  -7.234  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.776  -4.861  -9.874  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.314  -5.553  -8.345  1.00  0.00           H  
ATOM    904  HE1 MET A 835       0.938  -8.337  -7.571  1.00  0.00           H  
ATOM    905  HE2 MET A 835       2.641  -7.890  -7.684  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.526  -6.890  -6.751  1.00  0.00           H  
ATOM    907  N   ARG A 836       0.991  -1.078  -7.864  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.537   0.049  -7.059  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.789   0.591  -7.583  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.738   0.778  -6.821  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.590   1.160  -7.059  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.852   0.802  -6.292  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.590   2.046  -5.823  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.990   1.768  -5.514  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.897   1.452  -6.432  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       5.552   1.374  -7.710  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       7.152   1.213  -6.073  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.894  -1.061  -8.245  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.396  -0.300  -6.048  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.865   1.379  -8.080  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       1.162   2.044  -6.613  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.583   0.210  -5.430  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.503   0.229  -6.936  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.545   2.791  -6.604  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       3.104   2.424  -4.937  1.00  0.00           H  
ATOM    926  HE  ARG A 836       5.267   1.820  -4.576  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       4.608   1.555  -7.984  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       6.237   1.137  -8.399  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       7.415   1.270  -5.110  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       7.833   0.974  -6.764  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.847   0.843  -8.887  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -2.057   1.364  -9.511  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.185   0.337  -9.455  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.288   0.635  -8.997  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.780   1.756 -10.964  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.212   3.156 -11.120  1.00  0.00           C  
ATOM    937  CD  GLU A 837      -0.440   3.332 -12.412  1.00  0.00           C  
ATOM    938  OE1 GLU A 837       0.632   2.706 -12.553  1.00  0.00           O  
ATOM    939  OE2 GLU A 837      -0.906   4.096 -13.284  1.00  0.00           O  
ATOM    940  H   GLU A 837      -0.057   0.674  -9.442  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.360   2.244  -8.963  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -1.075   1.054 -11.385  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.704   1.701 -11.521  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -2.026   3.865 -11.106  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -0.549   3.356 -10.291  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.899  -0.872  -9.925  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.887  -1.944  -9.929  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.430  -2.188  -8.525  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.614  -1.977  -8.260  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.273  -3.231 -10.483  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.314  -4.163 -11.069  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.361  -4.368 -10.419  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.083  -4.688 -12.178  1.00  0.00           O  
ATOM    954  H   ASP A 838      -2.001  -1.048 -10.278  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.703  -1.641 -10.569  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.565  -2.979 -11.259  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.760  -3.748  -9.686  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.557  -2.633  -7.628  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -3.948  -2.907  -6.249  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.818  -1.783  -5.697  1.00  0.00           C  
ATOM    961  O   LEU A 839      -5.888  -2.028  -5.140  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.708  -3.086  -5.372  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -1.869  -4.336  -5.643  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.527  -4.242  -4.935  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.618  -5.586  -5.206  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.627  -2.782  -7.898  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.519  -3.824  -6.243  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.074  -2.225  -5.516  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.034  -3.123  -4.343  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.680  -4.412  -6.706  1.00  0.00           H  
ATOM    971 HD11 LEU A 839       0.228  -3.916  -5.635  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.259  -5.211  -4.541  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.597  -3.531  -4.124  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -2.197  -6.449  -5.701  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -3.661  -5.492  -5.473  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -2.528  -5.705  -4.137  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.351  -0.548  -5.855  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.087   0.615  -5.373  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.471   0.687  -6.013  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.490   0.615  -5.325  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.308   1.897  -5.672  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -5.043   3.149  -5.285  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.451   3.353  -3.977  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.325   4.122  -6.231  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -6.127   4.503  -3.618  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -6.001   5.275  -5.878  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.403   5.465  -4.570  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.491  -0.417  -6.307  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.202   0.514  -4.305  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.376   1.879  -5.127  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -4.100   1.946  -6.730  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.236   2.600  -3.231  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -5.012   3.974  -7.254  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.441   4.649  -2.595  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.216   6.025  -6.624  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.931   6.365  -4.292  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.499   0.829  -7.333  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.756   0.910  -8.068  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.697  -0.219  -7.662  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.910  -0.029  -7.584  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.494   0.853  -9.575  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.856   2.115 -10.129  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.350   1.908 -11.547  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -5.387   3.009 -11.962  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -4.600   2.632 -13.169  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.653   0.880  -7.827  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -8.220   1.854  -7.828  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.837   0.021  -9.783  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.433   0.696 -10.086  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.590   2.907 -10.133  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -6.024   2.395  -9.498  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.839   0.958 -11.603  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -7.193   1.905 -12.224  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -5.952   3.902 -12.177  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -4.707   3.201 -11.145  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -5.122   2.891 -14.031  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -4.427   1.606 -13.177  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -3.685   3.126 -13.168  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.129  -1.393  -7.404  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.919  -2.552  -7.005  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.715  -2.258  -5.737  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.941  -2.366  -5.723  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.011  -3.763  -6.783  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.759  -4.574  -8.043  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.476  -6.034  -7.751  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -8.391  -6.814  -7.483  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -6.205  -6.413  -7.801  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.157  -1.482  -7.483  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.610  -2.773  -7.805  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.060  -3.419  -6.405  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.468  -4.410  -6.049  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.632  -4.512  -8.676  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -6.910  -4.154  -8.562  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.529  -5.736  -8.020  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.993  -7.350  -7.615  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.009  -1.888  -4.674  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.649  -1.582  -3.401  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.765  -0.558  -3.584  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.918  -0.811  -3.233  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.617  -1.054  -2.402  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -9.069  -1.142  -0.962  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843     -10.146  -0.392  -0.504  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.420  -1.974  -0.058  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.562  -0.468   0.811  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.830  -2.058   1.258  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.901  -1.303   1.688  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.312  -1.383   2.999  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.034  -1.820  -4.748  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.074  -2.496  -3.015  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.707  -1.626  -2.498  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.411  -0.017  -2.622  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.661   0.262  -1.193  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.581  -2.564  -0.399  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -11.401   0.123   1.149  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.313  -2.712   1.945  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -11.192  -1.765   3.036  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.414   0.598  -4.138  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.386   1.659  -4.370  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.603   1.135  -5.124  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.741   1.338  -4.703  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.767   2.825  -5.163  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.588   3.425  -4.395  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.817   3.888  -5.448  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.826   3.523  -2.904  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.480   0.740  -4.396  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.706   2.034  -3.408  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.414   2.441  -6.108  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.715   2.811  -4.551  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.395   4.421  -4.767  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.348   3.637  -6.354  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -12.515   3.934  -4.624  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -11.336   4.847  -5.566  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844     -10.777   4.000  -2.721  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.830   2.532  -2.474  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844      -9.037   4.107  -2.452  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.354   0.457  -6.241  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.430  -0.098  -7.053  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.439  -0.843  -6.184  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.650  -0.682  -6.341  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.863  -1.040  -8.117  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -12.245  -0.317  -9.302  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -11.240  -1.174 -10.048  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -11.476  -2.394 -10.173  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -10.218  -0.623 -10.508  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.425   0.328  -6.525  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.932   0.723  -7.543  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -12.103  -1.660  -7.663  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -13.659  -1.671  -8.482  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -13.032  -0.035  -9.986  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -11.744   0.571  -8.946  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.932  -1.660  -5.267  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.786  -2.430  -4.371  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.655  -1.509  -3.521  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.862  -1.720  -3.396  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -13.936  -3.325  -3.467  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.724  -4.437  -2.797  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -13.812  -5.548  -2.304  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.485  -6.384  -1.226  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -13.545  -7.365  -0.617  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.958  -1.746  -5.190  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.427  -3.052  -4.978  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.152  -3.774  -4.059  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.488  -2.715  -2.695  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.263  -4.028  -1.955  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.425  -4.849  -3.509  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.559  -6.189  -3.134  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -12.912  -5.109  -1.897  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -14.854  -5.725  -0.455  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -15.313  -6.919  -1.668  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -13.795  -8.330  -0.912  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -13.592  -7.309   0.421  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -12.571  -7.163  -0.920  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -15.034  -0.487  -2.941  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.752   0.467  -2.106  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.938   1.069  -2.853  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -18.091   0.870  -2.471  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.829   1.605  -1.630  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.634   1.034  -0.865  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.602   2.585  -0.760  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.572   2.064  -0.547  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -14.071  -0.372  -3.079  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.118  -0.060  -1.237  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.472   2.135  -2.498  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.977   0.614   0.068  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.175   0.255  -1.457  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -15.000   3.465  -0.587  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -16.515   2.868  -1.262  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -15.840   2.119   0.184  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -11.807   2.039  -1.309  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -13.020   3.045  -0.516  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.130   1.840   0.413  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.646   1.804  -3.921  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.688   2.431  -4.724  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.729   1.410  -5.168  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.930   1.677  -5.136  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -17.077   3.125  -5.933  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.708   1.926  -4.175  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -18.172   3.182  -4.116  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -17.393   2.620  -6.834  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -17.404   4.153  -5.962  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -16.000   3.091  -5.860  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.261   0.238  -5.584  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.151  -0.826  -6.035  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -19.669  -1.639  -4.853  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -19.730  -2.867  -4.911  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.424  -1.744  -7.020  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.356  -2.632  -7.825  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -18.649  -3.885  -8.314  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -19.626  -5.034  -8.516  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -20.644  -4.719  -9.556  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.292   0.084  -5.587  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.990  -0.367  -6.535  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.856  -1.136  -7.708  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -17.744  -2.378  -6.468  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -20.190  -2.922  -7.202  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -19.719  -2.078  -8.679  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -18.164  -3.671  -9.255  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -17.908  -4.178  -7.583  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -19.073  -5.910  -8.819  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -20.128  -5.231  -7.580  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -20.196  -4.678 -10.493  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -21.088  -3.801  -9.355  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -21.381  -5.453  -9.567  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -20.042  -0.946  -3.782  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.556  -1.605  -2.586  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -21.955  -1.100  -2.246  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -22.268  -0.841  -1.083  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.615  -1.369  -1.404  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -19.774  -2.416  -0.319  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -19.903  -3.607  -0.605  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -19.767  -1.977   0.934  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -19.970   0.031  -3.795  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -20.607  -2.664  -2.788  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -18.593  -1.394  -1.754  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -19.820  -0.399  -0.976  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -19.660  -1.014   1.086  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -19.868  -2.633   1.655  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -22.793  -0.964  -3.267  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -24.160  -0.491  -3.077  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -25.136  -1.661  -3.003  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -24.768  -2.806  -3.262  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -24.559   0.449  -4.217  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -23.682   1.688  -4.403  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -23.962   2.343  -5.747  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -23.907   2.676  -3.269  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.487  -1.186  -4.171  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -24.196   0.052  -2.145  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -24.532  -0.116  -5.136  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -25.570   0.783  -4.031  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -22.642   1.390  -4.388  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -23.040   2.438  -6.300  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -24.389   3.322  -5.588  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -24.656   1.733  -6.306  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -23.639   2.213  -2.330  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -24.948   2.965  -3.244  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -23.294   3.551  -3.426  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -26.382  -1.364  -2.650  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -27.412  -2.390  -2.545  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -27.907  -2.807  -3.926  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -28.070  -1.972  -4.816  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -28.583  -1.883  -1.702  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -28.311  -1.983  -0.214  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -27.622  -2.938   0.200  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -28.788  -1.106   0.537  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -26.614  -0.431  -2.456  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -26.976  -3.249  -2.058  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -28.772  -0.848  -1.945  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -29.462  -2.468  -1.929  1.00  0.00           H  
ATOM   1209  N   SER A 853     -28.143  -4.104  -4.098  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -28.614  -4.632  -5.373  1.00  0.00           C  
ATOM   1211  C   SER A 853     -29.769  -5.607  -5.163  1.00  0.00           C  
ATOM   1212  O   SER A 853     -29.758  -6.408  -4.229  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -27.471  -5.330  -6.114  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -27.228  -6.619  -5.578  1.00  0.00           O  
ATOM   1215  H   SER A 853     -27.994  -4.720  -3.351  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -28.963  -3.802  -5.968  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -27.730  -5.430  -7.157  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -26.572  -4.739  -6.020  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -26.789  -6.536  -4.729  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
MODEL      20
ATOM     66  N   GLU A 784      14.460 -12.603  13.600  1.00  0.00           N  
ATOM     67  CA  GLU A 784      14.872 -12.454  12.209  1.00  0.00           C  
ATOM     68  C   GLU A 784      13.798 -11.737  11.397  1.00  0.00           C  
ATOM     69  O   GLU A 784      12.614 -12.065  11.484  1.00  0.00           O  
ATOM     70  CB  GLU A 784      15.165 -13.823  11.592  1.00  0.00           C  
ATOM     71  CG  GLU A 784      16.445 -14.461  12.104  1.00  0.00           C  
ATOM     72  CD  GLU A 784      16.800 -15.735  11.362  1.00  0.00           C  
ATOM     73  OE1 GLU A 784      16.993 -15.670  10.130  1.00  0.00           O  
ATOM     74  OE2 GLU A 784      16.885 -16.796  12.014  1.00  0.00           O  
ATOM     75  H   GLU A 784      13.505 -12.645  13.814  1.00  0.00           H  
ATOM     76  HA  GLU A 784      15.774 -11.862  12.192  1.00  0.00           H  
ATOM     77  HB2 GLU A 784      14.342 -14.488  11.813  1.00  0.00           H  
ATOM     78  HB3 GLU A 784      15.247 -13.711  10.521  1.00  0.00           H  
ATOM     79  HG2 GLU A 784      17.255 -13.757  11.986  1.00  0.00           H  
ATOM     80  HG3 GLU A 784      16.322 -14.694  13.151  1.00  0.00           H  
ATOM     81  N   LYS A 785      14.218 -10.755  10.607  1.00  0.00           N  
ATOM     82  CA  LYS A 785      13.295  -9.990   9.778  1.00  0.00           C  
ATOM     83  C   LYS A 785      13.416 -10.395   8.312  1.00  0.00           C  
ATOM     84  O   LYS A 785      13.345  -9.552   7.419  1.00  0.00           O  
ATOM     85  CB  LYS A 785      13.564  -8.491   9.928  1.00  0.00           C  
ATOM     86  CG  LYS A 785      12.768  -7.839  11.046  1.00  0.00           C  
ATOM     87  CD  LYS A 785      13.095  -8.456  12.396  1.00  0.00           C  
ATOM     88  CE  LYS A 785      14.265  -7.749  13.063  1.00  0.00           C  
ATOM     89  NZ  LYS A 785      15.565  -8.395  12.733  1.00  0.00           N  
ATOM     90  H   LYS A 785      15.175 -10.540  10.581  1.00  0.00           H  
ATOM     91  HA  LYS A 785      12.292 -10.203  10.116  1.00  0.00           H  
ATOM     92  HB2 LYS A 785      14.615  -8.344  10.129  1.00  0.00           H  
ATOM     93  HB3 LYS A 785      13.311  -7.998   9.000  1.00  0.00           H  
ATOM     94  HG2 LYS A 785      13.005  -6.786  11.077  1.00  0.00           H  
ATOM     95  HG3 LYS A 785      11.714  -7.968  10.847  1.00  0.00           H  
ATOM     96  HD2 LYS A 785      12.229  -8.379  13.036  1.00  0.00           H  
ATOM     97  HD3 LYS A 785      13.348  -9.497  12.254  1.00  0.00           H  
ATOM     98  HE2 LYS A 785      14.287  -6.724  12.729  1.00  0.00           H  
ATOM     99  HE3 LYS A 785      14.121  -7.776  14.133  1.00  0.00           H  
ATOM    100  HZ1 LYS A 785      15.615  -8.595  11.713  1.00  0.00           H  
ATOM    101  HZ2 LYS A 785      15.662  -9.289  13.254  1.00  0.00           H  
ATOM    102  HZ3 LYS A 785      16.352  -7.767  12.992  1.00  0.00           H  
ATOM    103  N   GLU A 786      13.599 -11.690   8.074  1.00  0.00           N  
ATOM    104  CA  GLU A 786      13.730 -12.205   6.716  1.00  0.00           C  
ATOM    105  C   GLU A 786      12.657 -13.250   6.425  1.00  0.00           C  
ATOM    106  O   GLU A 786      12.649 -14.329   7.018  1.00  0.00           O  
ATOM    107  CB  GLU A 786      15.119 -12.812   6.508  1.00  0.00           C  
ATOM    108  CG  GLU A 786      15.414 -13.176   5.063  1.00  0.00           C  
ATOM    109  CD  GLU A 786      15.629 -11.958   4.186  1.00  0.00           C  
ATOM    110  OE1 GLU A 786      16.633 -11.245   4.398  1.00  0.00           O  
ATOM    111  OE2 GLU A 786      14.794 -11.717   3.289  1.00  0.00           O  
ATOM    112  H   GLU A 786      13.648 -12.313   8.828  1.00  0.00           H  
ATOM    113  HA  GLU A 786      13.603 -11.377   6.034  1.00  0.00           H  
ATOM    114  HB2 GLU A 786      15.862 -12.101   6.838  1.00  0.00           H  
ATOM    115  HB3 GLU A 786      15.199 -13.707   7.107  1.00  0.00           H  
ATOM    116  HG2 GLU A 786      16.306 -13.784   5.033  1.00  0.00           H  
ATOM    117  HG3 GLU A 786      14.582 -13.742   4.670  1.00  0.00           H  
ATOM    118  N   ASP A 787      11.753 -12.922   5.508  1.00  0.00           N  
ATOM    119  CA  ASP A 787      10.676 -13.832   5.137  1.00  0.00           C  
ATOM    120  C   ASP A 787      10.749 -14.185   3.654  1.00  0.00           C  
ATOM    121  O   ASP A 787      10.223 -13.463   2.807  1.00  0.00           O  
ATOM    122  CB  ASP A 787       9.318 -13.206   5.458  1.00  0.00           C  
ATOM    123  CG  ASP A 787       9.182 -12.837   6.922  1.00  0.00           C  
ATOM    124  OD1 ASP A 787       9.150 -13.758   7.766  1.00  0.00           O  
ATOM    125  OD2 ASP A 787       9.110 -11.628   7.225  1.00  0.00           O  
ATOM    126  H   ASP A 787      11.813 -12.048   5.069  1.00  0.00           H  
ATOM    127  HA  ASP A 787      10.791 -14.736   5.715  1.00  0.00           H  
ATOM    128  HB2 ASP A 787       9.192 -12.310   4.867  1.00  0.00           H  
ATOM    129  HB3 ASP A 787       8.537 -13.909   5.209  1.00  0.00           H  
ATOM    130  N   SER A 788      11.405 -15.300   3.348  1.00  0.00           N  
ATOM    131  CA  SER A 788      11.552 -15.746   1.968  1.00  0.00           C  
ATOM    132  C   SER A 788      10.335 -16.554   1.526  1.00  0.00           C  
ATOM    133  O   SER A 788       9.811 -16.359   0.429  1.00  0.00           O  
ATOM    134  CB  SER A 788      12.820 -16.589   1.814  1.00  0.00           C  
ATOM    135  OG  SER A 788      13.977 -15.772   1.813  1.00  0.00           O  
ATOM    136  H   SER A 788      11.803 -15.833   4.069  1.00  0.00           H  
ATOM    137  HA  SER A 788      11.634 -14.870   1.343  1.00  0.00           H  
ATOM    138  HB2 SER A 788      12.887 -17.287   2.634  1.00  0.00           H  
ATOM    139  HB3 SER A 788      12.776 -17.132   0.881  1.00  0.00           H  
ATOM    140  HG  SER A 788      13.753 -14.898   1.484  1.00  0.00           H  
ATOM    141  N   LYS A 789       9.890 -17.461   2.389  1.00  0.00           N  
ATOM    142  CA  LYS A 789       8.734 -18.298   2.091  1.00  0.00           C  
ATOM    143  C   LYS A 789       7.674 -17.511   1.327  1.00  0.00           C  
ATOM    144  O   LYS A 789       7.164 -17.968   0.303  1.00  0.00           O  
ATOM    145  CB  LYS A 789       8.136 -18.857   3.384  1.00  0.00           C  
ATOM    146  CG  LYS A 789       9.047 -19.837   4.102  1.00  0.00           C  
ATOM    147  CD  LYS A 789       9.074 -21.187   3.404  1.00  0.00           C  
ATOM    148  CE  LYS A 789       7.847 -22.017   3.749  1.00  0.00           C  
ATOM    149  NZ  LYS A 789       7.962 -22.645   5.095  1.00  0.00           N  
ATOM    150  H   LYS A 789      10.350 -17.570   3.248  1.00  0.00           H  
ATOM    151  HA  LYS A 789       9.069 -19.119   1.475  1.00  0.00           H  
ATOM    152  HB2 LYS A 789       7.926 -18.036   4.053  1.00  0.00           H  
ATOM    153  HB3 LYS A 789       7.211 -19.364   3.149  1.00  0.00           H  
ATOM    154  HG2 LYS A 789      10.049 -19.435   4.122  1.00  0.00           H  
ATOM    155  HG3 LYS A 789       8.690 -19.972   5.113  1.00  0.00           H  
ATOM    156  HD2 LYS A 789       9.100 -21.030   2.336  1.00  0.00           H  
ATOM    157  HD3 LYS A 789       9.960 -21.724   3.713  1.00  0.00           H  
ATOM    158  HE2 LYS A 789       6.979 -21.376   3.733  1.00  0.00           H  
ATOM    159  HE3 LYS A 789       7.734 -22.794   3.007  1.00  0.00           H  
ATOM    160  HZ1 LYS A 789       8.557 -23.496   5.041  1.00  0.00           H  
ATOM    161  HZ2 LYS A 789       7.021 -22.915   5.444  1.00  0.00           H  
ATOM    162  HZ3 LYS A 789       8.391 -21.976   5.766  1.00  0.00           H  
ATOM    163  N   THR A 790       7.347 -16.325   1.830  1.00  0.00           N  
ATOM    164  CA  THR A 790       6.349 -15.474   1.194  1.00  0.00           C  
ATOM    165  C   THR A 790       6.788 -14.015   1.197  1.00  0.00           C  
ATOM    166  O   THR A 790       6.991 -13.419   2.255  1.00  0.00           O  
ATOM    167  CB  THR A 790       4.983 -15.588   1.898  1.00  0.00           C  
ATOM    168  OG1 THR A 790       4.004 -14.814   1.197  1.00  0.00           O  
ATOM    169  CG2 THR A 790       5.076 -15.112   3.340  1.00  0.00           C  
ATOM    170  H   THR A 790       7.788 -16.016   2.648  1.00  0.00           H  
ATOM    171  HA  THR A 790       6.232 -15.803   0.172  1.00  0.00           H  
ATOM    172  HB  THR A 790       4.680 -16.626   1.897  1.00  0.00           H  
ATOM    173  HG1 THR A 790       4.248 -13.886   1.227  1.00  0.00           H  
ATOM    174 HG21 THR A 790       4.524 -14.190   3.451  1.00  0.00           H  
ATOM    175 HG22 THR A 790       6.112 -14.944   3.597  1.00  0.00           H  
ATOM    176 HG23 THR A 790       4.660 -15.862   3.994  1.00  0.00           H  
ATOM    177  N   ARG A 791       6.933 -13.443   0.006  1.00  0.00           N  
ATOM    178  CA  ARG A 791       7.350 -12.052  -0.129  1.00  0.00           C  
ATOM    179  C   ARG A 791       6.315 -11.248  -0.911  1.00  0.00           C  
ATOM    180  O   ARG A 791       5.830 -10.220  -0.443  1.00  0.00           O  
ATOM    181  CB  ARG A 791       8.709 -11.970  -0.827  1.00  0.00           C  
ATOM    182  CG  ARG A 791       9.248 -10.554  -0.944  1.00  0.00           C  
ATOM    183  CD  ARG A 791       9.974 -10.127   0.322  1.00  0.00           C  
ATOM    184  NE  ARG A 791       9.054  -9.621   1.337  1.00  0.00           N  
ATOM    185  CZ  ARG A 791       8.522  -8.404   1.305  1.00  0.00           C  
ATOM    186  NH1 ARG A 791       8.817  -7.574   0.314  1.00  0.00           N  
ATOM    187  NH2 ARG A 791       7.692  -8.016   2.265  1.00  0.00           N  
ATOM    188  H   ARG A 791       6.757 -13.970  -0.802  1.00  0.00           H  
ATOM    189  HA  ARG A 791       7.438 -11.635   0.863  1.00  0.00           H  
ATOM    190  HB2 ARG A 791       9.423 -12.558  -0.269  1.00  0.00           H  
ATOM    191  HB3 ARG A 791       8.615 -12.380  -1.821  1.00  0.00           H  
ATOM    192  HG2 ARG A 791       9.938 -10.509  -1.774  1.00  0.00           H  
ATOM    193  HG3 ARG A 791       8.424  -9.879  -1.121  1.00  0.00           H  
ATOM    194  HD2 ARG A 791      10.502 -10.979   0.723  1.00  0.00           H  
ATOM    195  HD3 ARG A 791      10.681  -9.351   0.071  1.00  0.00           H  
ATOM    196  HE  ARG A 791       8.822 -10.218   2.078  1.00  0.00           H  
ATOM    197 HH11 ARG A 791       9.441  -7.864  -0.411  1.00  0.00           H  
ATOM    198 HH12 ARG A 791       8.414  -6.659   0.292  1.00  0.00           H  
ATOM    199 HH21 ARG A 791       7.467  -8.639   3.013  1.00  0.00           H  
ATOM    200 HH22 ARG A 791       7.292  -7.100   2.240  1.00  0.00           H  
ATOM    201  N   GLY A 792       5.982 -11.726  -2.107  1.00  0.00           N  
ATOM    202  CA  GLY A 792       5.008 -11.039  -2.935  1.00  0.00           C  
ATOM    203  C   GLY A 792       3.677 -10.857  -2.234  1.00  0.00           C  
ATOM    204  O   GLY A 792       3.141  -9.751  -2.185  1.00  0.00           O  
ATOM    205  H   GLY A 792       6.402 -12.551  -2.429  1.00  0.00           H  
ATOM    206  HA2 GLY A 792       5.399 -10.068  -3.201  1.00  0.00           H  
ATOM    207  HA3 GLY A 792       4.851 -11.612  -3.837  1.00  0.00           H  
ATOM    208  N   GLU A 793       3.142 -11.946  -1.691  1.00  0.00           N  
ATOM    209  CA  GLU A 793       1.863 -11.901  -0.992  1.00  0.00           C  
ATOM    210  C   GLU A 793       1.909 -10.904   0.162  1.00  0.00           C  
ATOM    211  O   GLU A 793       1.065 -10.013   0.261  1.00  0.00           O  
ATOM    212  CB  GLU A 793       1.495 -13.290  -0.465  1.00  0.00           C  
ATOM    213  CG  GLU A 793       0.903 -14.205  -1.524  1.00  0.00           C  
ATOM    214  CD  GLU A 793       0.462 -15.542  -0.959  1.00  0.00           C  
ATOM    215  OE1 GLU A 793       1.300 -16.466  -0.901  1.00  0.00           O  
ATOM    216  OE2 GLU A 793      -0.720 -15.664  -0.576  1.00  0.00           O  
ATOM    217  H   GLU A 793       3.617 -12.800  -1.764  1.00  0.00           H  
ATOM    218  HA  GLU A 793       1.110 -11.583  -1.697  1.00  0.00           H  
ATOM    219  HB2 GLU A 793       2.384 -13.759  -0.070  1.00  0.00           H  
ATOM    220  HB3 GLU A 793       0.773 -13.180   0.330  1.00  0.00           H  
ATOM    221  HG2 GLU A 793       0.046 -13.718  -1.964  1.00  0.00           H  
ATOM    222  HG3 GLU A 793       1.647 -14.381  -2.287  1.00  0.00           H  
ATOM    223  N   LYS A 794       2.900 -11.060   1.032  1.00  0.00           N  
ATOM    224  CA  LYS A 794       3.058 -10.174   2.180  1.00  0.00           C  
ATOM    225  C   LYS A 794       2.908  -8.714   1.765  1.00  0.00           C  
ATOM    226  O   LYS A 794       2.133  -7.967   2.361  1.00  0.00           O  
ATOM    227  CB  LYS A 794       4.425 -10.392   2.833  1.00  0.00           C  
ATOM    228  CG  LYS A 794       4.532  -9.805   4.230  1.00  0.00           C  
ATOM    229  CD  LYS A 794       5.518 -10.580   5.087  1.00  0.00           C  
ATOM    230  CE  LYS A 794       5.222 -10.412   6.569  1.00  0.00           C  
ATOM    231  NZ  LYS A 794       4.037 -11.208   6.992  1.00  0.00           N  
ATOM    232  H   LYS A 794       3.542 -11.790   0.899  1.00  0.00           H  
ATOM    233  HA  LYS A 794       2.285 -10.415   2.894  1.00  0.00           H  
ATOM    234  HB2 LYS A 794       4.616 -11.453   2.895  1.00  0.00           H  
ATOM    235  HB3 LYS A 794       5.183  -9.933   2.214  1.00  0.00           H  
ATOM    236  HG2 LYS A 794       4.864  -8.780   4.156  1.00  0.00           H  
ATOM    237  HG3 LYS A 794       3.559  -9.837   4.699  1.00  0.00           H  
ATOM    238  HD2 LYS A 794       5.454 -11.628   4.835  1.00  0.00           H  
ATOM    239  HD3 LYS A 794       6.518 -10.220   4.885  1.00  0.00           H  
ATOM    240  HE2 LYS A 794       6.083 -10.735   7.134  1.00  0.00           H  
ATOM    241  HE3 LYS A 794       5.033  -9.367   6.768  1.00  0.00           H  
ATOM    242  HZ1 LYS A 794       3.985 -11.246   8.030  1.00  0.00           H  
ATOM    243  HZ2 LYS A 794       4.110 -12.179   6.625  1.00  0.00           H  
ATOM    244  HZ3 LYS A 794       3.166 -10.775   6.627  1.00  0.00           H  
ATOM    245  N   ILE A 795       3.652  -8.316   0.739  1.00  0.00           N  
ATOM    246  CA  ILE A 795       3.599  -6.946   0.243  1.00  0.00           C  
ATOM    247  C   ILE A 795       2.175  -6.555  -0.138  1.00  0.00           C  
ATOM    248  O   ILE A 795       1.683  -5.498   0.257  1.00  0.00           O  
ATOM    249  CB  ILE A 795       4.517  -6.753  -0.978  1.00  0.00           C  
ATOM    250  CG1 ILE A 795       5.977  -7.000  -0.591  1.00  0.00           C  
ATOM    251  CG2 ILE A 795       4.345  -5.356  -1.555  1.00  0.00           C  
ATOM    252  CD1 ILE A 795       6.858  -7.371  -1.762  1.00  0.00           C  
ATOM    253  H   ILE A 795       4.251  -8.958   0.304  1.00  0.00           H  
ATOM    254  HA  ILE A 795       3.941  -6.293   1.032  1.00  0.00           H  
ATOM    255  HB  ILE A 795       4.228  -7.467  -1.735  1.00  0.00           H  
ATOM    256 HG12 ILE A 795       6.380  -6.105  -0.144  1.00  0.00           H  
ATOM    257 HG13 ILE A 795       6.019  -7.806   0.127  1.00  0.00           H  
ATOM    258 HG21 ILE A 795       3.395  -5.291  -2.064  1.00  0.00           H  
ATOM    259 HG22 ILE A 795       4.374  -4.631  -0.755  1.00  0.00           H  
ATOM    260 HG23 ILE A 795       5.142  -5.154  -2.254  1.00  0.00           H  
ATOM    261 HD11 ILE A 795       6.315  -7.225  -2.684  1.00  0.00           H  
ATOM    262 HD12 ILE A 795       7.741  -6.750  -1.761  1.00  0.00           H  
ATOM    263 HD13 ILE A 795       7.149  -8.409  -1.679  1.00  0.00           H  
ATOM    264  N   LYS A 796       1.517  -7.415  -0.908  1.00  0.00           N  
ATOM    265  CA  LYS A 796       0.148  -7.162  -1.341  1.00  0.00           C  
ATOM    266  C   LYS A 796      -0.760  -6.891  -0.146  1.00  0.00           C  
ATOM    267  O   LYS A 796      -1.433  -5.862  -0.087  1.00  0.00           O  
ATOM    268  CB  LYS A 796      -0.384  -8.354  -2.140  1.00  0.00           C  
ATOM    269  CG  LYS A 796      -1.888  -8.322  -2.350  1.00  0.00           C  
ATOM    270  CD  LYS A 796      -2.295  -9.108  -3.585  1.00  0.00           C  
ATOM    271  CE  LYS A 796      -3.688  -9.701  -3.435  1.00  0.00           C  
ATOM    272  NZ  LYS A 796      -4.058 -10.549  -4.602  1.00  0.00           N  
ATOM    273  H   LYS A 796       1.963  -8.241  -1.191  1.00  0.00           H  
ATOM    274  HA  LYS A 796       0.157  -6.289  -1.977  1.00  0.00           H  
ATOM    275  HB2 LYS A 796       0.094  -8.366  -3.108  1.00  0.00           H  
ATOM    276  HB3 LYS A 796      -0.135  -9.265  -1.613  1.00  0.00           H  
ATOM    277  HG2 LYS A 796      -2.373  -8.753  -1.487  1.00  0.00           H  
ATOM    278  HG3 LYS A 796      -2.204  -7.296  -2.468  1.00  0.00           H  
ATOM    279  HD2 LYS A 796      -2.287  -8.449  -4.440  1.00  0.00           H  
ATOM    280  HD3 LYS A 796      -1.587  -9.910  -3.740  1.00  0.00           H  
ATOM    281  HE2 LYS A 796      -3.714 -10.303  -2.540  1.00  0.00           H  
ATOM    282  HE3 LYS A 796      -4.400  -8.894  -3.347  1.00  0.00           H  
ATOM    283  HZ1 LYS A 796      -5.087 -10.517  -4.754  1.00  0.00           H  
ATOM    284  HZ2 LYS A 796      -3.776 -11.535  -4.430  1.00  0.00           H  
ATOM    285  HZ3 LYS A 796      -3.580 -10.207  -5.459  1.00  0.00           H  
ATOM    286  N   SER A 797      -0.771  -7.820   0.805  1.00  0.00           N  
ATOM    287  CA  SER A 797      -1.598  -7.681   1.998  1.00  0.00           C  
ATOM    288  C   SER A 797      -1.275  -6.386   2.736  1.00  0.00           C  
ATOM    289  O   SER A 797      -2.154  -5.556   2.970  1.00  0.00           O  
ATOM    290  CB  SER A 797      -1.391  -8.877   2.929  1.00  0.00           C  
ATOM    291  OG  SER A 797      -2.288  -8.832   4.026  1.00  0.00           O  
ATOM    292  H   SER A 797      -0.212  -8.618   0.700  1.00  0.00           H  
ATOM    293  HA  SER A 797      -2.631  -7.655   1.684  1.00  0.00           H  
ATOM    294  HB2 SER A 797      -1.559  -9.791   2.380  1.00  0.00           H  
ATOM    295  HB3 SER A 797      -0.379  -8.864   3.307  1.00  0.00           H  
ATOM    296  HG  SER A 797      -2.940  -9.531   3.935  1.00  0.00           H  
ATOM    297  N   ASP A 798      -0.008  -6.220   3.100  1.00  0.00           N  
ATOM    298  CA  ASP A 798       0.433  -5.025   3.811  1.00  0.00           C  
ATOM    299  C   ASP A 798      -0.012  -3.763   3.079  1.00  0.00           C  
ATOM    300  O   ASP A 798      -0.508  -2.818   3.695  1.00  0.00           O  
ATOM    301  CB  ASP A 798       1.955  -5.031   3.965  1.00  0.00           C  
ATOM    302  CG  ASP A 798       2.433  -6.082   4.947  1.00  0.00           C  
ATOM    303  OD1 ASP A 798       1.841  -7.181   4.976  1.00  0.00           O  
ATOM    304  OD2 ASP A 798       3.401  -5.805   5.687  1.00  0.00           O  
ATOM    305  H   ASP A 798       0.646  -6.918   2.885  1.00  0.00           H  
ATOM    306  HA  ASP A 798      -0.019  -5.037   4.791  1.00  0.00           H  
ATOM    307  HB2 ASP A 798       2.407  -5.231   3.004  1.00  0.00           H  
ATOM    308  HB3 ASP A 798       2.278  -4.062   4.316  1.00  0.00           H  
ATOM    309  N   PHE A 799       0.170  -3.752   1.763  1.00  0.00           N  
ATOM    310  CA  PHE A 799      -0.211  -2.605   0.948  1.00  0.00           C  
ATOM    311  C   PHE A 799      -1.657  -2.200   1.220  1.00  0.00           C  
ATOM    312  O   PHE A 799      -1.942  -1.042   1.529  1.00  0.00           O  
ATOM    313  CB  PHE A 799      -0.031  -2.925  -0.537  1.00  0.00           C  
ATOM    314  CG  PHE A 799      -0.078  -1.712  -1.422  1.00  0.00           C  
ATOM    315  CD1 PHE A 799       0.782  -0.647  -1.207  1.00  0.00           C  
ATOM    316  CD2 PHE A 799      -0.982  -1.637  -2.469  1.00  0.00           C  
ATOM    317  CE1 PHE A 799       0.739   0.470  -2.019  1.00  0.00           C  
ATOM    318  CE2 PHE A 799      -1.029  -0.522  -3.285  1.00  0.00           C  
ATOM    319  CZ  PHE A 799      -0.166   0.532  -3.060  1.00  0.00           C  
ATOM    320  H   PHE A 799       0.570  -4.535   1.330  1.00  0.00           H  
ATOM    321  HA  PHE A 799       0.436  -1.782   1.212  1.00  0.00           H  
ATOM    322  HB2 PHE A 799       0.927  -3.402  -0.682  1.00  0.00           H  
ATOM    323  HB3 PHE A 799      -0.815  -3.597  -0.851  1.00  0.00           H  
ATOM    324  HD1 PHE A 799       1.491  -0.694  -0.394  1.00  0.00           H  
ATOM    325  HD2 PHE A 799      -1.658  -2.462  -2.646  1.00  0.00           H  
ATOM    326  HE1 PHE A 799       1.415   1.294  -1.841  1.00  0.00           H  
ATOM    327  HE2 PHE A 799      -1.738  -0.478  -4.098  1.00  0.00           H  
ATOM    328  HZ  PHE A 799      -0.202   1.404  -3.696  1.00  0.00           H  
ATOM    329  N   PHE A 800      -2.567  -3.162   1.103  1.00  0.00           N  
ATOM    330  CA  PHE A 800      -3.983  -2.906   1.335  1.00  0.00           C  
ATOM    331  C   PHE A 800      -4.203  -2.253   2.696  1.00  0.00           C  
ATOM    332  O   PHE A 800      -4.841  -1.206   2.798  1.00  0.00           O  
ATOM    333  CB  PHE A 800      -4.779  -4.210   1.248  1.00  0.00           C  
ATOM    334  CG  PHE A 800      -5.069  -4.643  -0.161  1.00  0.00           C  
ATOM    335  CD1 PHE A 800      -5.568  -3.742  -1.088  1.00  0.00           C  
ATOM    336  CD2 PHE A 800      -4.843  -5.951  -0.558  1.00  0.00           C  
ATOM    337  CE1 PHE A 800      -5.836  -4.137  -2.385  1.00  0.00           C  
ATOM    338  CE2 PHE A 800      -5.108  -6.351  -1.854  1.00  0.00           C  
ATOM    339  CZ  PHE A 800      -5.606  -5.443  -2.768  1.00  0.00           C  
ATOM    340  H   PHE A 800      -2.278  -4.065   0.854  1.00  0.00           H  
ATOM    341  HA  PHE A 800      -4.328  -2.232   0.566  1.00  0.00           H  
ATOM    342  HB2 PHE A 800      -4.219  -4.998   1.728  1.00  0.00           H  
ATOM    343  HB3 PHE A 800      -5.722  -4.082   1.758  1.00  0.00           H  
ATOM    344  HD1 PHE A 800      -5.748  -2.719  -0.788  1.00  0.00           H  
ATOM    345  HD2 PHE A 800      -4.454  -6.662   0.155  1.00  0.00           H  
ATOM    346  HE1 PHE A 800      -6.225  -3.424  -3.097  1.00  0.00           H  
ATOM    347  HE2 PHE A 800      -4.928  -7.373  -2.152  1.00  0.00           H  
ATOM    348  HZ  PHE A 800      -5.813  -5.754  -3.782  1.00  0.00           H  
ATOM    349  N   GLU A 801      -3.670  -2.881   3.740  1.00  0.00           N  
ATOM    350  CA  GLU A 801      -3.808  -2.361   5.096  1.00  0.00           C  
ATOM    351  C   GLU A 801      -3.538  -0.860   5.133  1.00  0.00           C  
ATOM    352  O   GLU A 801      -4.341  -0.086   5.656  1.00  0.00           O  
ATOM    353  CB  GLU A 801      -2.852  -3.087   6.044  1.00  0.00           C  
ATOM    354  CG  GLU A 801      -3.255  -4.523   6.335  1.00  0.00           C  
ATOM    355  CD  GLU A 801      -4.603  -4.622   7.023  1.00  0.00           C  
ATOM    356  OE1 GLU A 801      -4.680  -4.298   8.227  1.00  0.00           O  
ATOM    357  OE2 GLU A 801      -5.581  -5.022   6.357  1.00  0.00           O  
ATOM    358  H   GLU A 801      -3.172  -3.712   3.595  1.00  0.00           H  
ATOM    359  HA  GLU A 801      -4.823  -2.540   5.417  1.00  0.00           H  
ATOM    360  HB2 GLU A 801      -1.865  -3.094   5.605  1.00  0.00           H  
ATOM    361  HB3 GLU A 801      -2.815  -2.549   6.980  1.00  0.00           H  
ATOM    362  HG2 GLU A 801      -3.304  -5.065   5.403  1.00  0.00           H  
ATOM    363  HG3 GLU A 801      -2.508  -4.971   6.973  1.00  0.00           H  
ATOM    364  N   LEU A 802      -2.402  -0.456   4.577  1.00  0.00           N  
ATOM    365  CA  LEU A 802      -2.023   0.953   4.547  1.00  0.00           C  
ATOM    366  C   LEU A 802      -3.118   1.797   3.900  1.00  0.00           C  
ATOM    367  O   LEU A 802      -3.721   2.653   4.549  1.00  0.00           O  
ATOM    368  CB  LEU A 802      -0.709   1.132   3.785  1.00  0.00           C  
ATOM    369  CG  LEU A 802      -0.184   2.565   3.680  1.00  0.00           C  
ATOM    370  CD1 LEU A 802       0.023   3.160   5.065  1.00  0.00           C  
ATOM    371  CD2 LEU A 802       1.112   2.601   2.883  1.00  0.00           C  
ATOM    372  H   LEU A 802      -1.802  -1.119   4.177  1.00  0.00           H  
ATOM    373  HA  LEU A 802      -1.887   1.282   5.566  1.00  0.00           H  
ATOM    374  HB2 LEU A 802       0.044   0.540   4.282  1.00  0.00           H  
ATOM    375  HB3 LEU A 802      -0.855   0.758   2.782  1.00  0.00           H  
ATOM    376  HG  LEU A 802      -0.913   3.172   3.162  1.00  0.00           H  
ATOM    377 HD11 LEU A 802       0.360   4.181   4.970  1.00  0.00           H  
ATOM    378 HD12 LEU A 802       0.765   2.583   5.597  1.00  0.00           H  
ATOM    379 HD13 LEU A 802      -0.910   3.137   5.609  1.00  0.00           H  
ATOM    380 HD21 LEU A 802       1.753   1.793   3.203  1.00  0.00           H  
ATOM    381 HD22 LEU A 802       1.611   3.544   3.051  1.00  0.00           H  
ATOM    382 HD23 LEU A 802       0.891   2.491   1.832  1.00  0.00           H  
ATOM    383  N   LEU A 803      -3.370   1.549   2.620  1.00  0.00           N  
ATOM    384  CA  LEU A 803      -4.394   2.284   1.886  1.00  0.00           C  
ATOM    385  C   LEU A 803      -5.660   2.437   2.722  1.00  0.00           C  
ATOM    386  O   LEU A 803      -6.060   3.550   3.064  1.00  0.00           O  
ATOM    387  CB  LEU A 803      -4.720   1.570   0.573  1.00  0.00           C  
ATOM    388  CG  LEU A 803      -3.529   1.257  -0.334  1.00  0.00           C  
ATOM    389  CD1 LEU A 803      -3.950   0.335  -1.468  1.00  0.00           C  
ATOM    390  CD2 LEU A 803      -2.926   2.541  -0.885  1.00  0.00           C  
ATOM    391  H   LEU A 803      -2.856   0.856   2.156  1.00  0.00           H  
ATOM    392  HA  LEU A 803      -4.002   3.266   1.665  1.00  0.00           H  
ATOM    393  HB2 LEU A 803      -5.204   0.637   0.815  1.00  0.00           H  
ATOM    394  HB3 LEU A 803      -5.404   2.196   0.018  1.00  0.00           H  
ATOM    395  HG  LEU A 803      -2.768   0.750   0.243  1.00  0.00           H  
ATOM    396 HD11 LEU A 803      -4.523   0.893  -2.192  1.00  0.00           H  
ATOM    397 HD12 LEU A 803      -4.553  -0.469  -1.073  1.00  0.00           H  
ATOM    398 HD13 LEU A 803      -3.071  -0.076  -1.943  1.00  0.00           H  
ATOM    399 HD21 LEU A 803      -2.660   3.194  -0.067  1.00  0.00           H  
ATOM    400 HD22 LEU A 803      -3.649   3.035  -1.519  1.00  0.00           H  
ATOM    401 HD23 LEU A 803      -2.043   2.306  -1.460  1.00  0.00           H  
ATOM    402  N   SER A 804      -6.285   1.311   3.051  1.00  0.00           N  
ATOM    403  CA  SER A 804      -7.507   1.320   3.847  1.00  0.00           C  
ATOM    404  C   SER A 804      -7.362   2.240   5.056  1.00  0.00           C  
ATOM    405  O   SER A 804      -8.232   3.065   5.330  1.00  0.00           O  
ATOM    406  CB  SER A 804      -7.850  -0.097   4.309  1.00  0.00           C  
ATOM    407  OG  SER A 804      -8.831  -0.077   5.332  1.00  0.00           O  
ATOM    408  H   SER A 804      -5.917   0.455   2.749  1.00  0.00           H  
ATOM    409  HA  SER A 804      -8.307   1.690   3.223  1.00  0.00           H  
ATOM    410  HB2 SER A 804      -8.231  -0.663   3.473  1.00  0.00           H  
ATOM    411  HB3 SER A 804      -6.959  -0.574   4.691  1.00  0.00           H  
ATOM    412  HG  SER A 804      -9.677   0.183   4.959  1.00  0.00           H  
ATOM    413  N   ASN A 805      -6.254   2.091   5.775  1.00  0.00           N  
ATOM    414  CA  ASN A 805      -5.993   2.907   6.955  1.00  0.00           C  
ATOM    415  C   ASN A 805      -6.088   4.392   6.621  1.00  0.00           C  
ATOM    416  O   ASN A 805      -6.440   5.210   7.472  1.00  0.00           O  
ATOM    417  CB  ASN A 805      -4.610   2.588   7.526  1.00  0.00           C  
ATOM    418  CG  ASN A 805      -4.608   1.326   8.367  1.00  0.00           C  
ATOM    419  OD1 ASN A 805      -5.660   0.744   8.636  1.00  0.00           O  
ATOM    420  ND2 ASN A 805      -3.424   0.897   8.787  1.00  0.00           N  
ATOM    421  H   ASN A 805      -5.596   1.416   5.506  1.00  0.00           H  
ATOM    422  HA  ASN A 805      -6.742   2.668   7.695  1.00  0.00           H  
ATOM    423  HB2 ASN A 805      -3.913   2.455   6.711  1.00  0.00           H  
ATOM    424  HB3 ASN A 805      -4.283   3.411   8.144  1.00  0.00           H  
ATOM    425 HD21 ASN A 805      -2.629   1.411   8.535  1.00  0.00           H  
ATOM    426 HD22 ASN A 805      -3.394   0.083   9.332  1.00  0.00           H  
ATOM    427  N   HIS A 806      -5.771   4.735   5.376  1.00  0.00           N  
ATOM    428  CA  HIS A 806      -5.821   6.122   4.928  1.00  0.00           C  
ATOM    429  C   HIS A 806      -7.249   6.529   4.579  1.00  0.00           C  
ATOM    430  O   HIS A 806      -7.480   7.260   3.615  1.00  0.00           O  
ATOM    431  CB  HIS A 806      -4.911   6.322   3.716  1.00  0.00           C  
ATOM    432  CG  HIS A 806      -3.466   6.492   4.074  1.00  0.00           C  
ATOM    433  ND1 HIS A 806      -2.878   7.725   4.265  1.00  0.00           N  
ATOM    434  CD2 HIS A 806      -2.491   5.576   4.277  1.00  0.00           C  
ATOM    435  CE1 HIS A 806      -1.603   7.560   4.568  1.00  0.00           C  
ATOM    436  NE2 HIS A 806      -1.342   6.265   4.583  1.00  0.00           N  
ATOM    437  H   HIS A 806      -5.497   4.038   4.744  1.00  0.00           H  
ATOM    438  HA  HIS A 806      -5.470   6.744   5.738  1.00  0.00           H  
ATOM    439  HB2 HIS A 806      -4.992   5.462   3.068  1.00  0.00           H  
ATOM    440  HB3 HIS A 806      -5.227   7.204   3.179  1.00  0.00           H  
ATOM    441  HD2 HIS A 806      -2.595   4.502   4.211  1.00  0.00           H  
ATOM    442  HE1 HIS A 806      -0.894   8.349   4.770  1.00  0.00           H  
ATOM    443  HE2 HIS A 806      -0.453   5.870   4.695  1.00  0.00           H  
ATOM    444  N   HIS A 807      -8.206   6.050   5.369  1.00  0.00           N  
ATOM    445  CA  HIS A 807      -9.612   6.364   5.142  1.00  0.00           C  
ATOM    446  C   HIS A 807      -9.891   6.569   3.657  1.00  0.00           C  
ATOM    447  O   HIS A 807     -10.414   7.608   3.250  1.00  0.00           O  
ATOM    448  CB  HIS A 807     -10.010   7.615   5.926  1.00  0.00           C  
ATOM    449  CG  HIS A 807      -9.589   7.581   7.363  1.00  0.00           C  
ATOM    450  ND1 HIS A 807      -8.645   8.435   7.891  1.00  0.00           N  
ATOM    451  CD2 HIS A 807      -9.992   6.789   8.384  1.00  0.00           C  
ATOM    452  CE1 HIS A 807      -8.483   8.170   9.175  1.00  0.00           C  
ATOM    453  NE2 HIS A 807      -9.289   7.175   9.500  1.00  0.00           N  
ATOM    454  H   HIS A 807      -7.960   5.472   6.121  1.00  0.00           H  
ATOM    455  HA  HIS A 807     -10.199   5.528   5.494  1.00  0.00           H  
ATOM    456  HB2 HIS A 807      -9.552   8.479   5.467  1.00  0.00           H  
ATOM    457  HB3 HIS A 807     -11.084   7.725   5.896  1.00  0.00           H  
ATOM    458  HD2 HIS A 807     -10.728   6.000   8.333  1.00  0.00           H  
ATOM    459  HE1 HIS A 807      -7.808   8.679   9.846  1.00  0.00           H  
ATOM    460  HE2 HIS A 807      -9.308   6.724  10.369  1.00  0.00           H  
ATOM    461  N   LEU A 808      -9.537   5.575   2.850  1.00  0.00           N  
ATOM    462  CA  LEU A 808      -9.749   5.646   1.408  1.00  0.00           C  
ATOM    463  C   LEU A 808     -11.131   6.206   1.088  1.00  0.00           C  
ATOM    464  O   LEU A 808     -12.002   6.270   1.955  1.00  0.00           O  
ATOM    465  CB  LEU A 808      -9.589   4.261   0.780  1.00  0.00           C  
ATOM    466  CG  LEU A 808      -8.164   3.708   0.727  1.00  0.00           C  
ATOM    467  CD1 LEU A 808      -8.147   2.337   0.069  1.00  0.00           C  
ATOM    468  CD2 LEU A 808      -7.246   4.669  -0.014  1.00  0.00           C  
ATOM    469  H   LEU A 808      -9.124   4.772   3.232  1.00  0.00           H  
ATOM    470  HA  LEU A 808      -9.001   6.308   0.997  1.00  0.00           H  
ATOM    471  HB2 LEU A 808     -10.191   3.569   1.348  1.00  0.00           H  
ATOM    472  HB3 LEU A 808      -9.962   4.313  -0.233  1.00  0.00           H  
ATOM    473  HG  LEU A 808      -7.790   3.598   1.736  1.00  0.00           H  
ATOM    474 HD11 LEU A 808      -7.309   1.769   0.443  1.00  0.00           H  
ATOM    475 HD12 LEU A 808      -8.056   2.453  -1.000  1.00  0.00           H  
ATOM    476 HD13 LEU A 808      -9.066   1.817   0.298  1.00  0.00           H  
ATOM    477 HD21 LEU A 808      -7.660   4.881  -0.990  1.00  0.00           H  
ATOM    478 HD22 LEU A 808      -6.270   4.220  -0.127  1.00  0.00           H  
ATOM    479 HD23 LEU A 808      -7.158   5.588   0.546  1.00  0.00           H  
ATOM    480  N   ASP A 809     -11.325   6.608  -0.163  1.00  0.00           N  
ATOM    481  CA  ASP A 809     -12.602   7.160  -0.600  1.00  0.00           C  
ATOM    482  C   ASP A 809     -12.888   6.786  -2.051  1.00  0.00           C  
ATOM    483  O   ASP A 809     -12.033   6.228  -2.738  1.00  0.00           O  
ATOM    484  CB  ASP A 809     -12.607   8.681  -0.441  1.00  0.00           C  
ATOM    485  CG  ASP A 809     -11.311   9.315  -0.907  1.00  0.00           C  
ATOM    486  OD1 ASP A 809     -11.179   9.570  -2.122  1.00  0.00           O  
ATOM    487  OD2 ASP A 809     -10.428   9.555  -0.056  1.00  0.00           O  
ATOM    488  H   ASP A 809     -10.591   6.532  -0.809  1.00  0.00           H  
ATOM    489  HA  ASP A 809     -13.376   6.740   0.026  1.00  0.00           H  
ATOM    490  HB2 ASP A 809     -13.418   9.095  -1.023  1.00  0.00           H  
ATOM    491  HB3 ASP A 809     -12.753   8.927   0.600  1.00  0.00           H  
ATOM    492  N   SER A 810     -14.096   7.098  -2.510  1.00  0.00           N  
ATOM    493  CA  SER A 810     -14.496   6.791  -3.878  1.00  0.00           C  
ATOM    494  C   SER A 810     -13.708   7.633  -4.877  1.00  0.00           C  
ATOM    495  O   SER A 810     -13.204   7.120  -5.875  1.00  0.00           O  
ATOM    496  CB  SER A 810     -15.995   7.034  -4.060  1.00  0.00           C  
ATOM    497  OG  SER A 810     -16.334   8.377  -3.762  1.00  0.00           O  
ATOM    498  H   SER A 810     -14.734   7.542  -1.913  1.00  0.00           H  
ATOM    499  HA  SER A 810     -14.285   5.747  -4.059  1.00  0.00           H  
ATOM    500  HB2 SER A 810     -16.270   6.825  -5.083  1.00  0.00           H  
ATOM    501  HB3 SER A 810     -16.546   6.380  -3.399  1.00  0.00           H  
ATOM    502  HG  SER A 810     -16.298   8.903  -4.564  1.00  0.00           H  
ATOM    503  N   GLN A 811     -13.606   8.929  -4.599  1.00  0.00           N  
ATOM    504  CA  GLN A 811     -12.880   9.843  -5.472  1.00  0.00           C  
ATOM    505  C   GLN A 811     -11.418   9.950  -5.054  1.00  0.00           C  
ATOM    506  O   GLN A 811     -10.780  10.985  -5.248  1.00  0.00           O  
ATOM    507  CB  GLN A 811     -13.532  11.226  -5.452  1.00  0.00           C  
ATOM    508  CG  GLN A 811     -13.125  12.108  -6.622  1.00  0.00           C  
ATOM    509  CD  GLN A 811     -13.354  13.581  -6.350  1.00  0.00           C  
ATOM    510  OE1 GLN A 811     -14.480  14.010  -6.096  1.00  0.00           O  
ATOM    511  NE2 GLN A 811     -12.284  14.366  -6.401  1.00  0.00           N  
ATOM    512  H   GLN A 811     -14.030   9.278  -3.787  1.00  0.00           H  
ATOM    513  HA  GLN A 811     -12.926   9.448  -6.476  1.00  0.00           H  
ATOM    514  HB2 GLN A 811     -14.605  11.107  -5.475  1.00  0.00           H  
ATOM    515  HB3 GLN A 811     -13.253  11.729  -4.537  1.00  0.00           H  
ATOM    516  HG2 GLN A 811     -12.075  11.954  -6.824  1.00  0.00           H  
ATOM    517  HG3 GLN A 811     -13.702  11.822  -7.488  1.00  0.00           H  
ATOM    518 HE21 GLN A 811     -11.418  13.956  -6.610  1.00  0.00           H  
ATOM    519 HE22 GLN A 811     -12.403  15.323  -6.230  1.00  0.00           H  
ATOM    520  N   SER A 812     -10.892   8.873  -4.477  1.00  0.00           N  
ATOM    521  CA  SER A 812      -9.505   8.848  -4.027  1.00  0.00           C  
ATOM    522  C   SER A 812      -8.548   8.921  -5.213  1.00  0.00           C  
ATOM    523  O   SER A 812      -8.564   8.059  -6.092  1.00  0.00           O  
ATOM    524  CB  SER A 812      -9.234   7.580  -3.216  1.00  0.00           C  
ATOM    525  OG  SER A 812      -8.139   7.763  -2.335  1.00  0.00           O  
ATOM    526  H   SER A 812     -11.451   8.078  -4.350  1.00  0.00           H  
ATOM    527  HA  SER A 812      -9.346   9.710  -3.397  1.00  0.00           H  
ATOM    528  HB2 SER A 812     -10.110   7.332  -2.635  1.00  0.00           H  
ATOM    529  HB3 SER A 812      -9.006   6.766  -3.889  1.00  0.00           H  
ATOM    530  HG  SER A 812      -7.627   6.952  -2.287  1.00  0.00           H  
ATOM    531  N   ARG A 813      -7.715   9.957  -5.229  1.00  0.00           N  
ATOM    532  CA  ARG A 813      -6.751  10.145  -6.307  1.00  0.00           C  
ATOM    533  C   ARG A 813      -5.445   9.417  -6.001  1.00  0.00           C  
ATOM    534  O   ARG A 813      -4.924   9.498  -4.889  1.00  0.00           O  
ATOM    535  CB  ARG A 813      -6.478  11.635  -6.522  1.00  0.00           C  
ATOM    536  CG  ARG A 813      -7.426  12.290  -7.513  1.00  0.00           C  
ATOM    537  CD  ARG A 813      -6.987  12.045  -8.949  1.00  0.00           C  
ATOM    538  NE  ARG A 813      -7.224  10.666  -9.366  1.00  0.00           N  
ATOM    539  CZ  ARG A 813      -8.433  10.164  -9.591  1.00  0.00           C  
ATOM    540  NH1 ARG A 813      -9.509  10.924  -9.440  1.00  0.00           N  
ATOM    541  NH2 ARG A 813      -8.568   8.899  -9.968  1.00  0.00           N  
ATOM    542  H   ARG A 813      -7.750  10.611  -4.500  1.00  0.00           H  
ATOM    543  HA  ARG A 813      -7.177   9.732  -7.209  1.00  0.00           H  
ATOM    544  HB2 ARG A 813      -6.573  12.147  -5.575  1.00  0.00           H  
ATOM    545  HB3 ARG A 813      -5.470  11.754  -6.888  1.00  0.00           H  
ATOM    546  HG2 ARG A 813      -8.416  11.880  -7.377  1.00  0.00           H  
ATOM    547  HG3 ARG A 813      -7.446  13.354  -7.328  1.00  0.00           H  
ATOM    548  HD2 ARG A 813      -7.539  12.708  -9.598  1.00  0.00           H  
ATOM    549  HD3 ARG A 813      -5.932  12.260  -9.029  1.00  0.00           H  
ATOM    550  HE  ARG A 813      -6.443  10.086  -9.484  1.00  0.00           H  
ATOM    551 HH11 ARG A 813      -9.410  11.878  -9.156  1.00  0.00           H  
ATOM    552 HH12 ARG A 813     -10.418  10.544  -9.611  1.00  0.00           H  
ATOM    553 HH21 ARG A 813      -7.760   8.323 -10.083  1.00  0.00           H  
ATOM    554 HH22 ARG A 813      -9.478   8.522 -10.137  1.00  0.00           H  
ATOM    555  N   TRP A 814      -4.924   8.707  -6.994  1.00  0.00           N  
ATOM    556  CA  TRP A 814      -3.679   7.964  -6.831  1.00  0.00           C  
ATOM    557  C   TRP A 814      -2.533   8.897  -6.457  1.00  0.00           C  
ATOM    558  O   TRP A 814      -1.875   8.707  -5.434  1.00  0.00           O  
ATOM    559  CB  TRP A 814      -3.339   7.209  -8.117  1.00  0.00           C  
ATOM    560  CG  TRP A 814      -2.004   6.530  -8.072  1.00  0.00           C  
ATOM    561  CD1 TRP A 814      -1.013   6.607  -9.009  1.00  0.00           C  
ATOM    562  CD2 TRP A 814      -1.515   5.669  -7.038  1.00  0.00           C  
ATOM    563  NE1 TRP A 814       0.063   5.846  -8.619  1.00  0.00           N  
ATOM    564  CE2 TRP A 814      -0.220   5.261  -7.413  1.00  0.00           C  
ATOM    565  CE3 TRP A 814      -2.043   5.205  -5.830  1.00  0.00           C  
ATOM    566  CZ2 TRP A 814       0.550   4.411  -6.624  1.00  0.00           C  
ATOM    567  CZ3 TRP A 814      -1.278   4.361  -5.048  1.00  0.00           C  
ATOM    568  CH2 TRP A 814       0.008   3.972  -5.447  1.00  0.00           C  
ATOM    569  H   TRP A 814      -5.386   8.681  -7.858  1.00  0.00           H  
ATOM    570  HA  TRP A 814      -3.822   7.250  -6.033  1.00  0.00           H  
ATOM    571  HB2 TRP A 814      -4.091   6.455  -8.294  1.00  0.00           H  
ATOM    572  HB3 TRP A 814      -3.332   7.906  -8.943  1.00  0.00           H  
ATOM    573  HD1 TRP A 814      -1.080   7.183  -9.919  1.00  0.00           H  
ATOM    574  HE1 TRP A 814       0.897   5.740  -9.123  1.00  0.00           H  
ATOM    575  HE3 TRP A 814      -3.032   5.494  -5.506  1.00  0.00           H  
ATOM    576  HZ2 TRP A 814       1.543   4.102  -6.917  1.00  0.00           H  
ATOM    577  HZ3 TRP A 814      -1.670   3.992  -4.112  1.00  0.00           H  
ATOM    578  HH2 TRP A 814       0.570   3.311  -4.805  1.00  0.00           H  
ATOM    579  N   SER A 815      -2.300   9.905  -7.291  1.00  0.00           N  
ATOM    580  CA  SER A 815      -1.230  10.867  -7.048  1.00  0.00           C  
ATOM    581  C   SER A 815      -1.198  11.284  -5.581  1.00  0.00           C  
ATOM    582  O   SER A 815      -0.133  11.357  -4.967  1.00  0.00           O  
ATOM    583  CB  SER A 815      -1.412  12.098  -7.937  1.00  0.00           C  
ATOM    584  OG  SER A 815      -1.312  11.757  -9.309  1.00  0.00           O  
ATOM    585  H   SER A 815      -2.859  10.004  -8.090  1.00  0.00           H  
ATOM    586  HA  SER A 815      -0.294  10.389  -7.295  1.00  0.00           H  
ATOM    587  HB2 SER A 815      -2.384  12.530  -7.756  1.00  0.00           H  
ATOM    588  HB3 SER A 815      -0.646  12.824  -7.703  1.00  0.00           H  
ATOM    589  HG  SER A 815      -1.986  11.108  -9.527  1.00  0.00           H  
ATOM    590  N   LYS A 816      -2.373  11.559  -5.025  1.00  0.00           N  
ATOM    591  CA  LYS A 816      -2.482  11.969  -3.630  1.00  0.00           C  
ATOM    592  C   LYS A 816      -2.171  10.804  -2.695  1.00  0.00           C  
ATOM    593  O   LYS A 816      -1.195  10.840  -1.945  1.00  0.00           O  
ATOM    594  CB  LYS A 816      -3.886  12.506  -3.343  1.00  0.00           C  
ATOM    595  CG  LYS A 816      -4.207  13.794  -4.081  1.00  0.00           C  
ATOM    596  CD  LYS A 816      -3.504  14.986  -3.454  1.00  0.00           C  
ATOM    597  CE  LYS A 816      -4.246  15.488  -2.226  1.00  0.00           C  
ATOM    598  NZ  LYS A 816      -3.409  16.411  -1.410  1.00  0.00           N  
ATOM    599  H   LYS A 816      -3.187  11.483  -5.566  1.00  0.00           H  
ATOM    600  HA  LYS A 816      -1.763  12.755  -3.457  1.00  0.00           H  
ATOM    601  HB2 LYS A 816      -4.611  11.759  -3.633  1.00  0.00           H  
ATOM    602  HB3 LYS A 816      -3.978  12.692  -2.282  1.00  0.00           H  
ATOM    603  HG2 LYS A 816      -3.886  13.700  -5.108  1.00  0.00           H  
ATOM    604  HG3 LYS A 816      -5.275  13.960  -4.050  1.00  0.00           H  
ATOM    605  HD2 LYS A 816      -2.506  14.693  -3.163  1.00  0.00           H  
ATOM    606  HD3 LYS A 816      -3.448  15.784  -4.182  1.00  0.00           H  
ATOM    607  HE2 LYS A 816      -5.134  16.011  -2.546  1.00  0.00           H  
ATOM    608  HE3 LYS A 816      -4.527  14.640  -1.620  1.00  0.00           H  
ATOM    609  HZ1 LYS A 816      -3.994  17.180  -1.026  1.00  0.00           H  
ATOM    610  HZ2 LYS A 816      -2.656  16.823  -1.997  1.00  0.00           H  
ATOM    611  HZ3 LYS A 816      -2.973  15.893  -0.620  1.00  0.00           H  
ATOM    612  N   VAL A 817      -3.007   9.772  -2.745  1.00  0.00           N  
ATOM    613  CA  VAL A 817      -2.819   8.595  -1.904  1.00  0.00           C  
ATOM    614  C   VAL A 817      -1.377   8.105  -1.958  1.00  0.00           C  
ATOM    615  O   VAL A 817      -0.879   7.499  -1.009  1.00  0.00           O  
ATOM    616  CB  VAL A 817      -3.756   7.448  -2.328  1.00  0.00           C  
ATOM    617  CG1 VAL A 817      -3.079   6.559  -3.360  1.00  0.00           C  
ATOM    618  CG2 VAL A 817      -4.186   6.637  -1.115  1.00  0.00           C  
ATOM    619  H   VAL A 817      -3.767   9.801  -3.363  1.00  0.00           H  
ATOM    620  HA  VAL A 817      -3.058   8.870  -0.887  1.00  0.00           H  
ATOM    621  HB  VAL A 817      -4.638   7.878  -2.779  1.00  0.00           H  
ATOM    622 HG11 VAL A 817      -2.180   6.136  -2.936  1.00  0.00           H  
ATOM    623 HG12 VAL A 817      -3.752   5.765  -3.649  1.00  0.00           H  
ATOM    624 HG13 VAL A 817      -2.823   7.148  -4.229  1.00  0.00           H  
ATOM    625 HG21 VAL A 817      -4.917   5.901  -1.416  1.00  0.00           H  
ATOM    626 HG22 VAL A 817      -3.327   6.138  -0.691  1.00  0.00           H  
ATOM    627 HG23 VAL A 817      -4.620   7.295  -0.377  1.00  0.00           H  
ATOM    628  N   LYS A 818      -0.708   8.372  -3.075  1.00  0.00           N  
ATOM    629  CA  LYS A 818       0.679   7.961  -3.254  1.00  0.00           C  
ATOM    630  C   LYS A 818       1.617   8.839  -2.433  1.00  0.00           C  
ATOM    631  O   LYS A 818       2.484   8.337  -1.717  1.00  0.00           O  
ATOM    632  CB  LYS A 818       1.065   8.028  -4.734  1.00  0.00           C  
ATOM    633  CG  LYS A 818       2.432   7.437  -5.033  1.00  0.00           C  
ATOM    634  CD  LYS A 818       2.679   7.330  -6.528  1.00  0.00           C  
ATOM    635  CE  LYS A 818       3.332   8.589  -7.077  1.00  0.00           C  
ATOM    636  NZ  LYS A 818       4.808   8.579  -6.880  1.00  0.00           N  
ATOM    637  H   LYS A 818      -1.160   8.859  -3.797  1.00  0.00           H  
ATOM    638  HA  LYS A 818       0.769   6.941  -2.913  1.00  0.00           H  
ATOM    639  HB2 LYS A 818       0.329   7.488  -5.311  1.00  0.00           H  
ATOM    640  HB3 LYS A 818       1.067   9.062  -5.046  1.00  0.00           H  
ATOM    641  HG2 LYS A 818       3.191   8.071  -4.598  1.00  0.00           H  
ATOM    642  HG3 LYS A 818       2.491   6.450  -4.595  1.00  0.00           H  
ATOM    643  HD2 LYS A 818       3.329   6.489  -6.718  1.00  0.00           H  
ATOM    644  HD3 LYS A 818       1.733   7.177  -7.030  1.00  0.00           H  
ATOM    645  HE2 LYS A 818       3.119   8.658  -8.133  1.00  0.00           H  
ATOM    646  HE3 LYS A 818       2.915   9.446  -6.569  1.00  0.00           H  
ATOM    647  HZ1 LYS A 818       5.072   7.838  -6.199  1.00  0.00           H  
ATOM    648  HZ2 LYS A 818       5.126   9.499  -6.515  1.00  0.00           H  
ATOM    649  HZ3 LYS A 818       5.288   8.391  -7.784  1.00  0.00           H  
ATOM    650  N   ASP A 819       1.437  10.151  -2.540  1.00  0.00           N  
ATOM    651  CA  ASP A 819       2.266  11.099  -1.804  1.00  0.00           C  
ATOM    652  C   ASP A 819       1.978  11.026  -0.308  1.00  0.00           C  
ATOM    653  O   ASP A 819       2.741  11.544   0.508  1.00  0.00           O  
ATOM    654  CB  ASP A 819       2.027  12.521  -2.314  1.00  0.00           C  
ATOM    655  CG  ASP A 819       2.834  13.553  -1.551  1.00  0.00           C  
ATOM    656  OD1 ASP A 819       4.059  13.638  -1.781  1.00  0.00           O  
ATOM    657  OD2 ASP A 819       2.241  14.276  -0.723  1.00  0.00           O  
ATOM    658  H   ASP A 819       0.729  10.490  -3.127  1.00  0.00           H  
ATOM    659  HA  ASP A 819       3.300  10.835  -1.972  1.00  0.00           H  
ATOM    660  HB2 ASP A 819       2.304  12.574  -3.357  1.00  0.00           H  
ATOM    661  HB3 ASP A 819       0.979  12.761  -2.212  1.00  0.00           H  
ATOM    662  N   LYS A 820       0.871  10.381   0.046  1.00  0.00           N  
ATOM    663  CA  LYS A 820       0.481  10.240   1.443  1.00  0.00           C  
ATOM    664  C   LYS A 820       1.028   8.944   2.033  1.00  0.00           C  
ATOM    665  O   LYS A 820       1.471   8.911   3.181  1.00  0.00           O  
ATOM    666  CB  LYS A 820      -1.044  10.268   1.574  1.00  0.00           C  
ATOM    667  CG  LYS A 820      -1.614  11.666   1.735  1.00  0.00           C  
ATOM    668  CD  LYS A 820      -1.356  12.216   3.128  1.00  0.00           C  
ATOM    669  CE  LYS A 820      -1.572  13.721   3.182  1.00  0.00           C  
ATOM    670  NZ  LYS A 820      -1.777  14.203   4.576  1.00  0.00           N  
ATOM    671  H   LYS A 820       0.303   9.990  -0.651  1.00  0.00           H  
ATOM    672  HA  LYS A 820       0.896  11.073   1.989  1.00  0.00           H  
ATOM    673  HB2 LYS A 820      -1.477   9.825   0.689  1.00  0.00           H  
ATOM    674  HB3 LYS A 820      -1.330   9.683   2.436  1.00  0.00           H  
ATOM    675  HG2 LYS A 820      -1.152  12.320   1.011  1.00  0.00           H  
ATOM    676  HG3 LYS A 820      -2.681  11.632   1.563  1.00  0.00           H  
ATOM    677  HD2 LYS A 820      -2.032  11.742   3.824  1.00  0.00           H  
ATOM    678  HD3 LYS A 820      -0.336  11.998   3.409  1.00  0.00           H  
ATOM    679  HE2 LYS A 820      -0.706  14.211   2.764  1.00  0.00           H  
ATOM    680  HE3 LYS A 820      -2.444  13.968   2.593  1.00  0.00           H  
ATOM    681  HZ1 LYS A 820      -1.252  13.600   5.242  1.00  0.00           H  
ATOM    682  HZ2 LYS A 820      -2.787  14.171   4.820  1.00  0.00           H  
ATOM    683  HZ3 LYS A 820      -1.439  15.181   4.670  1.00  0.00           H  
ATOM    684  N   VAL A 821       0.996   7.878   1.239  1.00  0.00           N  
ATOM    685  CA  VAL A 821       1.492   6.580   1.682  1.00  0.00           C  
ATOM    686  C   VAL A 821       3.003   6.481   1.509  1.00  0.00           C  
ATOM    687  O   VAL A 821       3.676   5.767   2.251  1.00  0.00           O  
ATOM    688  CB  VAL A 821       0.821   5.430   0.908  1.00  0.00           C  
ATOM    689  CG1 VAL A 821      -0.694   5.554   0.973  1.00  0.00           C  
ATOM    690  CG2 VAL A 821       1.300   5.409  -0.536  1.00  0.00           C  
ATOM    691  H   VAL A 821       0.631   7.967   0.334  1.00  0.00           H  
ATOM    692  HA  VAL A 821       1.251   6.470   2.729  1.00  0.00           H  
ATOM    693  HB  VAL A 821       1.104   4.497   1.373  1.00  0.00           H  
ATOM    694 HG11 VAL A 821      -0.967   6.598   1.026  1.00  0.00           H  
ATOM    695 HG12 VAL A 821      -1.130   5.110   0.091  1.00  0.00           H  
ATOM    696 HG13 VAL A 821      -1.059   5.042   1.852  1.00  0.00           H  
ATOM    697 HG21 VAL A 821       0.963   6.302  -1.039  1.00  0.00           H  
ATOM    698 HG22 VAL A 821       2.380   5.369  -0.557  1.00  0.00           H  
ATOM    699 HG23 VAL A 821       0.899   4.540  -1.036  1.00  0.00           H  
ATOM    700  N   GLU A 822       3.529   7.203   0.524  1.00  0.00           N  
ATOM    701  CA  GLU A 822       4.962   7.195   0.254  1.00  0.00           C  
ATOM    702  C   GLU A 822       5.759   7.404   1.539  1.00  0.00           C  
ATOM    703  O   GLU A 822       6.840   6.840   1.710  1.00  0.00           O  
ATOM    704  CB  GLU A 822       5.318   8.282  -0.763  1.00  0.00           C  
ATOM    705  CG  GLU A 822       5.168   9.694  -0.222  1.00  0.00           C  
ATOM    706  CD  GLU A 822       5.943  10.714  -1.032  1.00  0.00           C  
ATOM    707  OE1 GLU A 822       5.492  11.052  -2.147  1.00  0.00           O  
ATOM    708  OE2 GLU A 822       7.001  11.174  -0.553  1.00  0.00           O  
ATOM    709  H   GLU A 822       2.941   7.753  -0.034  1.00  0.00           H  
ATOM    710  HA  GLU A 822       5.217   6.231  -0.160  1.00  0.00           H  
ATOM    711  HB2 GLU A 822       6.343   8.144  -1.075  1.00  0.00           H  
ATOM    712  HB3 GLU A 822       4.673   8.178  -1.622  1.00  0.00           H  
ATOM    713  HG2 GLU A 822       4.123   9.963  -0.238  1.00  0.00           H  
ATOM    714  HG3 GLU A 822       5.528   9.716   0.796  1.00  0.00           H  
ATOM    715  N   SER A 823       5.218   8.220   2.438  1.00  0.00           N  
ATOM    716  CA  SER A 823       5.879   8.508   3.705  1.00  0.00           C  
ATOM    717  C   SER A 823       6.236   7.218   4.437  1.00  0.00           C  
ATOM    718  O   SER A 823       7.220   7.161   5.175  1.00  0.00           O  
ATOM    719  CB  SER A 823       4.981   9.377   4.587  1.00  0.00           C  
ATOM    720  OG  SER A 823       5.751  10.172   5.472  1.00  0.00           O  
ATOM    721  H   SER A 823       4.354   8.639   2.243  1.00  0.00           H  
ATOM    722  HA  SER A 823       6.789   9.048   3.489  1.00  0.00           H  
ATOM    723  HB2 SER A 823       4.388  10.027   3.963  1.00  0.00           H  
ATOM    724  HB3 SER A 823       4.329   8.741   5.169  1.00  0.00           H  
ATOM    725  HG  SER A 823       5.166  10.687   6.032  1.00  0.00           H  
ATOM    726  N   ASP A 824       5.428   6.184   4.228  1.00  0.00           N  
ATOM    727  CA  ASP A 824       5.657   4.893   4.867  1.00  0.00           C  
ATOM    728  C   ASP A 824       6.589   4.028   4.024  1.00  0.00           C  
ATOM    729  O   ASP A 824       6.507   3.998   2.796  1.00  0.00           O  
ATOM    730  CB  ASP A 824       4.330   4.167   5.090  1.00  0.00           C  
ATOM    731  CG  ASP A 824       4.430   3.089   6.151  1.00  0.00           C  
ATOM    732  OD1 ASP A 824       4.919   1.985   5.831  1.00  0.00           O  
ATOM    733  OD2 ASP A 824       4.021   3.350   7.302  1.00  0.00           O  
ATOM    734  H   ASP A 824       4.659   6.291   3.629  1.00  0.00           H  
ATOM    735  HA  ASP A 824       6.123   5.075   5.824  1.00  0.00           H  
ATOM    736  HB2 ASP A 824       3.583   4.884   5.401  1.00  0.00           H  
ATOM    737  HB3 ASP A 824       4.018   3.708   4.164  1.00  0.00           H  
ATOM    738  N   PRO A 825       7.497   3.306   4.697  1.00  0.00           N  
ATOM    739  CA  PRO A 825       8.462   2.427   4.030  1.00  0.00           C  
ATOM    740  C   PRO A 825       7.799   1.200   3.415  1.00  0.00           C  
ATOM    741  O   PRO A 825       8.367   0.551   2.536  1.00  0.00           O  
ATOM    742  CB  PRO A 825       9.407   2.014   5.162  1.00  0.00           C  
ATOM    743  CG  PRO A 825       8.592   2.143   6.402  1.00  0.00           C  
ATOM    744  CD  PRO A 825       7.652   3.292   6.162  1.00  0.00           C  
ATOM    745  HA  PRO A 825       9.019   2.954   3.269  1.00  0.00           H  
ATOM    746  HB2 PRO A 825       9.734   0.995   5.007  1.00  0.00           H  
ATOM    747  HB3 PRO A 825      10.262   2.673   5.181  1.00  0.00           H  
ATOM    748  HG2 PRO A 825       8.036   1.234   6.573  1.00  0.00           H  
ATOM    749  HG3 PRO A 825       9.235   2.356   7.243  1.00  0.00           H  
ATOM    750  HD2 PRO A 825       6.704   3.113   6.648  1.00  0.00           H  
ATOM    751  HD3 PRO A 825       8.088   4.216   6.511  1.00  0.00           H  
ATOM    752  N   ARG A 826       6.595   0.887   3.881  1.00  0.00           N  
ATOM    753  CA  ARG A 826       5.855  -0.264   3.377  1.00  0.00           C  
ATOM    754  C   ARG A 826       5.467  -0.062   1.915  1.00  0.00           C  
ATOM    755  O   ARG A 826       5.396  -1.019   1.143  1.00  0.00           O  
ATOM    756  CB  ARG A 826       4.601  -0.501   4.220  1.00  0.00           C  
ATOM    757  CG  ARG A 826       4.882  -1.177   5.552  1.00  0.00           C  
ATOM    758  CD  ARG A 826       3.662  -1.148   6.460  1.00  0.00           C  
ATOM    759  NE  ARG A 826       3.626   0.053   7.290  1.00  0.00           N  
ATOM    760  CZ  ARG A 826       2.618   0.356   8.099  1.00  0.00           C  
ATOM    761  NH1 ARG A 826       1.568  -0.449   8.188  1.00  0.00           N  
ATOM    762  NH2 ARG A 826       2.658   1.468   8.823  1.00  0.00           N  
ATOM    763  H   ARG A 826       6.194   1.443   4.582  1.00  0.00           H  
ATOM    764  HA  ARG A 826       6.497  -1.129   3.450  1.00  0.00           H  
ATOM    765  HB2 ARG A 826       4.129   0.451   4.417  1.00  0.00           H  
ATOM    766  HB3 ARG A 826       3.919  -1.123   3.662  1.00  0.00           H  
ATOM    767  HG2 ARG A 826       5.158  -2.206   5.372  1.00  0.00           H  
ATOM    768  HG3 ARG A 826       5.696  -0.664   6.041  1.00  0.00           H  
ATOM    769  HD2 ARG A 826       2.773  -1.178   5.847  1.00  0.00           H  
ATOM    770  HD3 ARG A 826       3.687  -2.017   7.100  1.00  0.00           H  
ATOM    771  HE  ARG A 826       4.392   0.662   7.240  1.00  0.00           H  
ATOM    772 HH11 ARG A 826       1.536  -1.288   7.644  1.00  0.00           H  
ATOM    773 HH12 ARG A 826       0.811  -0.219   8.799  1.00  0.00           H  
ATOM    774 HH21 ARG A 826       3.448   2.077   8.760  1.00  0.00           H  
ATOM    775 HH22 ARG A 826       1.899   1.696   9.432  1.00  0.00           H  
ATOM    776  N   TYR A 827       5.217   1.188   1.542  1.00  0.00           N  
ATOM    777  CA  TYR A 827       4.833   1.515   0.174  1.00  0.00           C  
ATOM    778  C   TYR A 827       6.011   1.342  -0.779  1.00  0.00           C  
ATOM    779  O   TYR A 827       5.839   1.295  -1.997  1.00  0.00           O  
ATOM    780  CB  TYR A 827       4.309   2.950   0.098  1.00  0.00           C  
ATOM    781  CG  TYR A 827       4.341   3.534  -1.296  1.00  0.00           C  
ATOM    782  CD1 TYR A 827       5.523   4.021  -1.840  1.00  0.00           C  
ATOM    783  CD2 TYR A 827       3.189   3.598  -2.071  1.00  0.00           C  
ATOM    784  CE1 TYR A 827       5.557   4.556  -3.113  1.00  0.00           C  
ATOM    785  CE2 TYR A 827       3.214   4.130  -3.345  1.00  0.00           C  
ATOM    786  CZ  TYR A 827       4.400   4.608  -3.862  1.00  0.00           C  
ATOM    787  OH  TYR A 827       4.430   5.139  -5.131  1.00  0.00           O  
ATOM    788  H   TYR A 827       5.290   1.908   2.202  1.00  0.00           H  
ATOM    789  HA  TYR A 827       4.044   0.839  -0.120  1.00  0.00           H  
ATOM    790  HB2 TYR A 827       3.286   2.972   0.442  1.00  0.00           H  
ATOM    791  HB3 TYR A 827       4.911   3.580   0.736  1.00  0.00           H  
ATOM    792  HD1 TYR A 827       6.428   3.978  -1.251  1.00  0.00           H  
ATOM    793  HD2 TYR A 827       2.261   3.223  -1.663  1.00  0.00           H  
ATOM    794  HE1 TYR A 827       6.486   4.929  -3.518  1.00  0.00           H  
ATOM    795  HE2 TYR A 827       2.308   4.172  -3.932  1.00  0.00           H  
ATOM    796  HH  TYR A 827       5.306   5.490  -5.310  1.00  0.00           H  
ATOM    797  N   LYS A 828       7.211   1.246  -0.215  1.00  0.00           N  
ATOM    798  CA  LYS A 828       8.420   1.075  -1.011  1.00  0.00           C  
ATOM    799  C   LYS A 828       8.657  -0.397  -1.332  1.00  0.00           C  
ATOM    800  O   LYS A 828       9.512  -0.734  -2.151  1.00  0.00           O  
ATOM    801  CB  LYS A 828       9.630   1.647  -0.268  1.00  0.00           C  
ATOM    802  CG  LYS A 828       9.583   3.156  -0.101  1.00  0.00           C  
ATOM    803  CD  LYS A 828      10.490   3.620   1.026  1.00  0.00           C  
ATOM    804  CE  LYS A 828      11.936   3.735   0.566  1.00  0.00           C  
ATOM    805  NZ  LYS A 828      12.662   2.442   0.692  1.00  0.00           N  
ATOM    806  H   LYS A 828       7.284   1.290   0.762  1.00  0.00           H  
ATOM    807  HA  LYS A 828       8.287   1.616  -1.936  1.00  0.00           H  
ATOM    808  HB2 LYS A 828       9.679   1.198   0.713  1.00  0.00           H  
ATOM    809  HB3 LYS A 828      10.526   1.394  -0.816  1.00  0.00           H  
ATOM    810  HG2 LYS A 828       9.903   3.621  -1.022  1.00  0.00           H  
ATOM    811  HG3 LYS A 828       8.568   3.453   0.120  1.00  0.00           H  
ATOM    812  HD2 LYS A 828      10.156   4.588   1.370  1.00  0.00           H  
ATOM    813  HD3 LYS A 828      10.435   2.908   1.837  1.00  0.00           H  
ATOM    814  HE2 LYS A 828      11.947   4.046  -0.467  1.00  0.00           H  
ATOM    815  HE3 LYS A 828      12.434   4.479   1.171  1.00  0.00           H  
ATOM    816  HZ1 LYS A 828      12.954   2.103  -0.248  1.00  0.00           H  
ATOM    817  HZ2 LYS A 828      12.047   1.727   1.129  1.00  0.00           H  
ATOM    818  HZ3 LYS A 828      13.509   2.563   1.283  1.00  0.00           H  
ATOM    819  N   ALA A 829       7.893  -1.270  -0.683  1.00  0.00           N  
ATOM    820  CA  ALA A 829       8.018  -2.706  -0.902  1.00  0.00           C  
ATOM    821  C   ALA A 829       7.604  -3.082  -2.321  1.00  0.00           C  
ATOM    822  O   ALA A 829       8.236  -3.923  -2.960  1.00  0.00           O  
ATOM    823  CB  ALA A 829       7.182  -3.469   0.114  1.00  0.00           C  
ATOM    824  H   ALA A 829       7.229  -0.940  -0.043  1.00  0.00           H  
ATOM    825  HA  ALA A 829       9.054  -2.977  -0.757  1.00  0.00           H  
ATOM    826  HB1 ALA A 829       7.681  -4.394   0.366  1.00  0.00           H  
ATOM    827  HB2 ALA A 829       7.062  -2.870   1.004  1.00  0.00           H  
ATOM    828  HB3 ALA A 829       6.212  -3.686  -0.308  1.00  0.00           H  
ATOM    829  N   VAL A 830       6.537  -2.455  -2.807  1.00  0.00           N  
ATOM    830  CA  VAL A 830       6.039  -2.725  -4.151  1.00  0.00           C  
ATOM    831  C   VAL A 830       6.898  -2.034  -5.204  1.00  0.00           C  
ATOM    832  O   VAL A 830       6.778  -0.829  -5.425  1.00  0.00           O  
ATOM    833  CB  VAL A 830       4.578  -2.261  -4.311  1.00  0.00           C  
ATOM    834  CG1 VAL A 830       4.093  -2.507  -5.731  1.00  0.00           C  
ATOM    835  CG2 VAL A 830       3.683  -2.965  -3.302  1.00  0.00           C  
ATOM    836  H   VAL A 830       6.075  -1.795  -2.249  1.00  0.00           H  
ATOM    837  HA  VAL A 830       6.075  -3.792  -4.313  1.00  0.00           H  
ATOM    838  HB  VAL A 830       4.536  -1.199  -4.118  1.00  0.00           H  
ATOM    839 HG11 VAL A 830       4.679  -1.916  -6.419  1.00  0.00           H  
ATOM    840 HG12 VAL A 830       4.200  -3.555  -5.972  1.00  0.00           H  
ATOM    841 HG13 VAL A 830       3.053  -2.224  -5.810  1.00  0.00           H  
ATOM    842 HG21 VAL A 830       2.757  -2.420  -3.202  1.00  0.00           H  
ATOM    843 HG22 VAL A 830       3.474  -3.969  -3.645  1.00  0.00           H  
ATOM    844 HG23 VAL A 830       4.182  -3.009  -2.346  1.00  0.00           H  
ATOM    845  N   ASP A 831       7.763  -2.806  -5.852  1.00  0.00           N  
ATOM    846  CA  ASP A 831       8.642  -2.270  -6.885  1.00  0.00           C  
ATOM    847  C   ASP A 831       7.877  -2.044  -8.186  1.00  0.00           C  
ATOM    848  O   ASP A 831       8.083  -1.043  -8.872  1.00  0.00           O  
ATOM    849  CB  ASP A 831       9.816  -3.219  -7.128  1.00  0.00           C  
ATOM    850  CG  ASP A 831      10.979  -2.535  -7.820  1.00  0.00           C  
ATOM    851  OD1 ASP A 831      11.323  -1.403  -7.423  1.00  0.00           O  
ATOM    852  OD2 ASP A 831      11.545  -3.132  -8.760  1.00  0.00           O  
ATOM    853  H   ASP A 831       7.811  -3.760  -5.631  1.00  0.00           H  
ATOM    854  HA  ASP A 831       9.023  -1.322  -6.537  1.00  0.00           H  
ATOM    855  HB2 ASP A 831      10.162  -3.604  -6.180  1.00  0.00           H  
ATOM    856  HB3 ASP A 831       9.485  -4.040  -7.746  1.00  0.00           H  
ATOM    857  N   SER A 832       6.995  -2.980  -8.518  1.00  0.00           N  
ATOM    858  CA  SER A 832       6.203  -2.886  -9.739  1.00  0.00           C  
ATOM    859  C   SER A 832       5.128  -1.811  -9.607  1.00  0.00           C  
ATOM    860  O   SER A 832       4.240  -1.906  -8.761  1.00  0.00           O  
ATOM    861  CB  SER A 832       5.555  -4.234 -10.058  1.00  0.00           C  
ATOM    862  OG  SER A 832       6.536  -5.227 -10.301  1.00  0.00           O  
ATOM    863  H   SER A 832       6.876  -3.755  -7.930  1.00  0.00           H  
ATOM    864  HA  SER A 832       6.868  -2.616 -10.546  1.00  0.00           H  
ATOM    865  HB2 SER A 832       4.946  -4.545  -9.222  1.00  0.00           H  
ATOM    866  HB3 SER A 832       4.935  -4.134 -10.937  1.00  0.00           H  
ATOM    867  HG  SER A 832       7.185  -4.890 -10.924  1.00  0.00           H  
ATOM    868  N   SER A 833       5.217  -0.787 -10.451  1.00  0.00           N  
ATOM    869  CA  SER A 833       4.256   0.309 -10.428  1.00  0.00           C  
ATOM    870  C   SER A 833       2.846  -0.199 -10.718  1.00  0.00           C  
ATOM    871  O   SER A 833       1.878   0.232 -10.092  1.00  0.00           O  
ATOM    872  CB  SER A 833       4.645   1.379 -11.449  1.00  0.00           C  
ATOM    873  OG  SER A 833       4.691   0.840 -12.759  1.00  0.00           O  
ATOM    874  H   SER A 833       5.949  -0.768 -11.103  1.00  0.00           H  
ATOM    875  HA  SER A 833       4.273   0.743  -9.439  1.00  0.00           H  
ATOM    876  HB2 SER A 833       3.918   2.176 -11.426  1.00  0.00           H  
ATOM    877  HB3 SER A 833       5.620   1.772 -11.200  1.00  0.00           H  
ATOM    878  HG  SER A 833       4.929  -0.089 -12.716  1.00  0.00           H  
ATOM    879  N   SER A 834       2.740  -1.118 -11.672  1.00  0.00           N  
ATOM    880  CA  SER A 834       1.449  -1.683 -12.049  1.00  0.00           C  
ATOM    881  C   SER A 834       0.746  -2.287 -10.837  1.00  0.00           C  
ATOM    882  O   SER A 834      -0.478  -2.231 -10.725  1.00  0.00           O  
ATOM    883  CB  SER A 834       1.632  -2.748 -13.131  1.00  0.00           C  
ATOM    884  OG  SER A 834       2.549  -3.745 -12.716  1.00  0.00           O  
ATOM    885  H   SER A 834       3.549  -1.422 -12.135  1.00  0.00           H  
ATOM    886  HA  SER A 834       0.840  -0.883 -12.442  1.00  0.00           H  
ATOM    887  HB2 SER A 834       0.680  -3.215 -13.337  1.00  0.00           H  
ATOM    888  HB3 SER A 834       2.007  -2.283 -14.031  1.00  0.00           H  
ATOM    889  HG  SER A 834       2.181  -4.614 -12.895  1.00  0.00           H  
ATOM    890  N   MET A 835       1.530  -2.864  -9.933  1.00  0.00           N  
ATOM    891  CA  MET A 835       0.983  -3.479  -8.729  1.00  0.00           C  
ATOM    892  C   MET A 835       0.282  -2.440  -7.859  1.00  0.00           C  
ATOM    893  O   MET A 835      -0.816  -2.678  -7.356  1.00  0.00           O  
ATOM    894  CB  MET A 835       2.095  -4.163  -7.930  1.00  0.00           C  
ATOM    895  CG  MET A 835       2.735  -5.333  -8.659  1.00  0.00           C  
ATOM    896  SD  MET A 835       1.649  -6.768  -8.759  1.00  0.00           S  
ATOM    897  CE  MET A 835       1.695  -7.346  -7.064  1.00  0.00           C  
ATOM    898  H   MET A 835       2.499  -2.877 -10.078  1.00  0.00           H  
ATOM    899  HA  MET A 835       0.262  -4.222  -9.034  1.00  0.00           H  
ATOM    900  HB2 MET A 835       2.864  -3.437  -7.712  1.00  0.00           H  
ATOM    901  HB3 MET A 835       1.682  -4.528  -7.001  1.00  0.00           H  
ATOM    902  HG2 MET A 835       2.988  -5.020  -9.662  1.00  0.00           H  
ATOM    903  HG3 MET A 835       3.636  -5.615  -8.135  1.00  0.00           H  
ATOM    904  HE1 MET A 835       0.937  -8.102  -6.920  1.00  0.00           H  
ATOM    905  HE2 MET A 835       2.667  -7.766  -6.854  1.00  0.00           H  
ATOM    906  HE3 MET A 835       1.508  -6.517  -6.396  1.00  0.00           H  
ATOM    907  N   ARG A 836       0.923  -1.289  -7.686  1.00  0.00           N  
ATOM    908  CA  ARG A 836       0.360  -0.215  -6.876  1.00  0.00           C  
ATOM    909  C   ARG A 836      -0.939   0.302  -7.486  1.00  0.00           C  
ATOM    910  O   ARG A 836      -1.980   0.317  -6.830  1.00  0.00           O  
ATOM    911  CB  ARG A 836       1.365   0.931  -6.742  1.00  0.00           C  
ATOM    912  CG  ARG A 836       2.578   0.582  -5.896  1.00  0.00           C  
ATOM    913  CD  ARG A 836       3.561   1.740  -5.827  1.00  0.00           C  
ATOM    914  NE  ARG A 836       4.034   2.136  -7.151  1.00  0.00           N  
ATOM    915  CZ  ARG A 836       5.141   2.842  -7.355  1.00  0.00           C  
ATOM    916  NH1 ARG A 836       5.884   3.228  -6.327  1.00  0.00           N  
ATOM    917  NH2 ARG A 836       5.506   3.164  -8.589  1.00  0.00           N  
ATOM    918  H   ARG A 836       1.796  -1.159  -8.113  1.00  0.00           H  
ATOM    919  HA  ARG A 836       0.150  -0.615  -5.896  1.00  0.00           H  
ATOM    920  HB2 ARG A 836       1.709   1.210  -7.727  1.00  0.00           H  
ATOM    921  HB3 ARG A 836       0.869   1.777  -6.290  1.00  0.00           H  
ATOM    922  HG2 ARG A 836       2.251   0.342  -4.895  1.00  0.00           H  
ATOM    923  HG3 ARG A 836       3.073  -0.275  -6.329  1.00  0.00           H  
ATOM    924  HD2 ARG A 836       3.072   2.583  -5.363  1.00  0.00           H  
ATOM    925  HD3 ARG A 836       4.408   1.440  -5.227  1.00  0.00           H  
ATOM    926  HE  ARG A 836       3.500   1.861  -7.925  1.00  0.00           H  
ATOM    927 HH11 ARG A 836       5.612   2.987  -5.396  1.00  0.00           H  
ATOM    928 HH12 ARG A 836       6.717   3.759  -6.484  1.00  0.00           H  
ATOM    929 HH21 ARG A 836       4.948   2.874  -9.367  1.00  0.00           H  
ATOM    930 HH22 ARG A 836       6.338   3.695  -8.742  1.00  0.00           H  
ATOM    931  N   GLU A 837      -0.870   0.725  -8.744  1.00  0.00           N  
ATOM    932  CA  GLU A 837      -2.041   1.244  -9.441  1.00  0.00           C  
ATOM    933  C   GLU A 837      -3.171   0.218  -9.443  1.00  0.00           C  
ATOM    934  O   GLU A 837      -4.309   0.532  -9.093  1.00  0.00           O  
ATOM    935  CB  GLU A 837      -1.680   1.624 -10.879  1.00  0.00           C  
ATOM    936  CG  GLU A 837      -1.146   3.040 -11.018  1.00  0.00           C  
ATOM    937  CD  GLU A 837       0.360   3.114 -10.860  1.00  0.00           C  
ATOM    938  OE1 GLU A 837       0.867   2.681  -9.804  1.00  0.00           O  
ATOM    939  OE2 GLU A 837       1.031   3.606 -11.791  1.00  0.00           O  
ATOM    940  H   GLU A 837      -0.011   0.687  -9.215  1.00  0.00           H  
ATOM    941  HA  GLU A 837      -2.374   2.127  -8.918  1.00  0.00           H  
ATOM    942  HB2 GLU A 837      -0.927   0.940 -11.241  1.00  0.00           H  
ATOM    943  HB3 GLU A 837      -2.562   1.532 -11.494  1.00  0.00           H  
ATOM    944  HG2 GLU A 837      -1.409   3.416 -11.995  1.00  0.00           H  
ATOM    945  HG3 GLU A 837      -1.604   3.659 -10.260  1.00  0.00           H  
ATOM    946  N   ASP A 838      -2.849  -1.007  -9.842  1.00  0.00           N  
ATOM    947  CA  ASP A 838      -3.836  -2.080  -9.890  1.00  0.00           C  
ATOM    948  C   ASP A 838      -4.413  -2.350  -8.504  1.00  0.00           C  
ATOM    949  O   ASP A 838      -5.621  -2.237  -8.289  1.00  0.00           O  
ATOM    950  CB  ASP A 838      -3.207  -3.356 -10.452  1.00  0.00           C  
ATOM    951  CG  ASP A 838      -4.236  -4.287 -11.063  1.00  0.00           C  
ATOM    952  OD1 ASP A 838      -5.275  -3.790 -11.543  1.00  0.00           O  
ATOM    953  OD2 ASP A 838      -4.001  -5.514 -11.060  1.00  0.00           O  
ATOM    954  H   ASP A 838      -1.925  -1.196 -10.109  1.00  0.00           H  
ATOM    955  HA  ASP A 838      -4.636  -1.765 -10.543  1.00  0.00           H  
ATOM    956  HB2 ASP A 838      -2.491  -3.090 -11.216  1.00  0.00           H  
ATOM    957  HB3 ASP A 838      -2.700  -3.880  -9.655  1.00  0.00           H  
ATOM    958  N   LEU A 839      -3.543  -2.708  -7.566  1.00  0.00           N  
ATOM    959  CA  LEU A 839      -3.965  -2.995  -6.200  1.00  0.00           C  
ATOM    960  C   LEU A 839      -4.839  -1.871  -5.652  1.00  0.00           C  
ATOM    961  O   LEU A 839      -5.975  -2.100  -5.237  1.00  0.00           O  
ATOM    962  CB  LEU A 839      -2.745  -3.194  -5.299  1.00  0.00           C  
ATOM    963  CG  LEU A 839      -1.978  -4.504  -5.486  1.00  0.00           C  
ATOM    964  CD1 LEU A 839      -0.700  -4.496  -4.663  1.00  0.00           C  
ATOM    965  CD2 LEU A 839      -2.851  -5.691  -5.108  1.00  0.00           C  
ATOM    966  H   LEU A 839      -2.593  -2.780  -7.797  1.00  0.00           H  
ATOM    967  HA  LEU A 839      -4.542  -3.908  -6.217  1.00  0.00           H  
ATOM    968  HB2 LEU A 839      -2.061  -2.381  -5.485  1.00  0.00           H  
ATOM    969  HB3 LEU A 839      -3.082  -3.150  -4.273  1.00  0.00           H  
ATOM    970  HG  LEU A 839      -1.704  -4.607  -6.527  1.00  0.00           H  
ATOM    971 HD11 LEU A 839       0.145  -4.321  -5.311  1.00  0.00           H  
ATOM    972 HD12 LEU A 839      -0.583  -5.450  -4.170  1.00  0.00           H  
ATOM    973 HD13 LEU A 839      -0.754  -3.713  -3.921  1.00  0.00           H  
ATOM    974 HD21 LEU A 839      -3.749  -5.683  -5.708  1.00  0.00           H  
ATOM    975 HD22 LEU A 839      -3.117  -5.624  -4.062  1.00  0.00           H  
ATOM    976 HD23 LEU A 839      -2.308  -6.608  -5.284  1.00  0.00           H  
ATOM    977  N   PHE A 840      -4.301  -0.656  -5.655  1.00  0.00           N  
ATOM    978  CA  PHE A 840      -5.032   0.504  -5.159  1.00  0.00           C  
ATOM    979  C   PHE A 840      -6.375   0.645  -5.869  1.00  0.00           C  
ATOM    980  O   PHE A 840      -7.431   0.617  -5.236  1.00  0.00           O  
ATOM    981  CB  PHE A 840      -4.204   1.776  -5.354  1.00  0.00           C  
ATOM    982  CG  PHE A 840      -4.978   3.039  -5.108  1.00  0.00           C  
ATOM    983  CD1 PHE A 840      -5.438   3.351  -3.839  1.00  0.00           C  
ATOM    984  CD2 PHE A 840      -5.248   3.915  -6.148  1.00  0.00           C  
ATOM    985  CE1 PHE A 840      -6.151   4.512  -3.610  1.00  0.00           C  
ATOM    986  CE2 PHE A 840      -5.960   5.079  -5.925  1.00  0.00           C  
ATOM    987  CZ  PHE A 840      -6.413   5.377  -4.654  1.00  0.00           C  
ATOM    988  H   PHE A 840      -3.390  -0.537  -5.998  1.00  0.00           H  
ATOM    989  HA  PHE A 840      -5.208   0.358  -4.105  1.00  0.00           H  
ATOM    990  HB2 PHE A 840      -3.369   1.762  -4.670  1.00  0.00           H  
ATOM    991  HB3 PHE A 840      -3.833   1.804  -6.367  1.00  0.00           H  
ATOM    992  HD1 PHE A 840      -5.233   2.674  -3.021  1.00  0.00           H  
ATOM    993  HD2 PHE A 840      -4.895   3.683  -7.142  1.00  0.00           H  
ATOM    994  HE1 PHE A 840      -6.504   4.742  -2.615  1.00  0.00           H  
ATOM    995  HE2 PHE A 840      -6.164   5.753  -6.743  1.00  0.00           H  
ATOM    996  HZ  PHE A 840      -6.969   6.285  -4.477  1.00  0.00           H  
ATOM    997  N   LYS A 841      -6.327   0.797  -7.188  1.00  0.00           N  
ATOM    998  CA  LYS A 841      -7.539   0.942  -7.986  1.00  0.00           C  
ATOM    999  C   LYS A 841      -8.558  -0.136  -7.629  1.00  0.00           C  
ATOM   1000  O   LYS A 841      -9.752   0.140  -7.519  1.00  0.00           O  
ATOM   1001  CB  LYS A 841      -7.204   0.867  -9.477  1.00  0.00           C  
ATOM   1002  CG  LYS A 841      -6.621   2.155 -10.035  1.00  0.00           C  
ATOM   1003  CD  LYS A 841      -6.070   1.956 -11.437  1.00  0.00           C  
ATOM   1004  CE  LYS A 841      -4.950   2.939 -11.740  1.00  0.00           C  
ATOM   1005  NZ  LYS A 841      -5.430   4.348 -11.730  1.00  0.00           N  
ATOM   1006  H   LYS A 841      -5.455   0.812  -7.636  1.00  0.00           H  
ATOM   1007  HA  LYS A 841      -7.965   1.909  -7.769  1.00  0.00           H  
ATOM   1008  HB2 LYS A 841      -6.487   0.075  -9.634  1.00  0.00           H  
ATOM   1009  HB3 LYS A 841      -8.106   0.639 -10.026  1.00  0.00           H  
ATOM   1010  HG2 LYS A 841      -7.396   2.906 -10.067  1.00  0.00           H  
ATOM   1011  HG3 LYS A 841      -5.821   2.487  -9.387  1.00  0.00           H  
ATOM   1012  HD2 LYS A 841      -5.686   0.951 -11.525  1.00  0.00           H  
ATOM   1013  HD3 LYS A 841      -6.868   2.102 -12.151  1.00  0.00           H  
ATOM   1014  HE2 LYS A 841      -4.178   2.825 -10.995  1.00  0.00           H  
ATOM   1015  HE3 LYS A 841      -4.544   2.712 -12.715  1.00  0.00           H  
ATOM   1016  HZ1 LYS A 841      -5.628   4.665 -12.701  1.00  0.00           H  
ATOM   1017  HZ2 LYS A 841      -4.706   4.970 -11.316  1.00  0.00           H  
ATOM   1018  HZ3 LYS A 841      -6.300   4.425 -11.166  1.00  0.00           H  
ATOM   1019  N   GLN A 842      -8.077  -1.361  -7.448  1.00  0.00           N  
ATOM   1020  CA  GLN A 842      -8.947  -2.479  -7.102  1.00  0.00           C  
ATOM   1021  C   GLN A 842      -9.730  -2.186  -5.826  1.00  0.00           C  
ATOM   1022  O   GLN A 842     -10.957  -2.279  -5.804  1.00  0.00           O  
ATOM   1023  CB  GLN A 842      -8.125  -3.758  -6.927  1.00  0.00           C  
ATOM   1024  CG  GLN A 842      -7.836  -4.479  -8.234  1.00  0.00           C  
ATOM   1025  CD  GLN A 842      -7.109  -5.793  -8.027  1.00  0.00           C  
ATOM   1026  OE1 GLN A 842      -7.608  -6.691  -7.348  1.00  0.00           O  
ATOM   1027  NE2 GLN A 842      -5.923  -5.912  -8.613  1.00  0.00           N  
ATOM   1028  H   GLN A 842      -7.115  -1.518  -7.549  1.00  0.00           H  
ATOM   1029  HA  GLN A 842      -9.645  -2.619  -7.913  1.00  0.00           H  
ATOM   1030  HB2 GLN A 842      -7.183  -3.505  -6.464  1.00  0.00           H  
ATOM   1031  HB3 GLN A 842      -8.665  -4.433  -6.280  1.00  0.00           H  
ATOM   1032  HG2 GLN A 842      -8.772  -4.678  -8.734  1.00  0.00           H  
ATOM   1033  HG3 GLN A 842      -7.226  -3.840  -8.855  1.00  0.00           H  
ATOM   1034 HE21 GLN A 842      -5.589  -5.154  -9.137  1.00  0.00           H  
ATOM   1035 HE22 GLN A 842      -5.431  -6.750  -8.495  1.00  0.00           H  
ATOM   1036  N   TYR A 843      -9.012  -1.831  -4.766  1.00  0.00           N  
ATOM   1037  CA  TYR A 843      -9.639  -1.527  -3.486  1.00  0.00           C  
ATOM   1038  C   TYR A 843     -10.705  -0.447  -3.645  1.00  0.00           C  
ATOM   1039  O   TYR A 843     -11.867  -0.649  -3.289  1.00  0.00           O  
ATOM   1040  CB  TYR A 843      -8.586  -1.074  -2.473  1.00  0.00           C  
ATOM   1041  CG  TYR A 843      -9.038  -1.196  -1.035  1.00  0.00           C  
ATOM   1042  CD1 TYR A 843      -9.918  -0.274  -0.483  1.00  0.00           C  
ATOM   1043  CD2 TYR A 843      -8.583  -2.231  -0.228  1.00  0.00           C  
ATOM   1044  CE1 TYR A 843     -10.333  -0.380   0.831  1.00  0.00           C  
ATOM   1045  CE2 TYR A 843      -8.993  -2.347   1.086  1.00  0.00           C  
ATOM   1046  CZ  TYR A 843      -9.868  -1.419   1.611  1.00  0.00           C  
ATOM   1047  OH  TYR A 843     -10.278  -1.529   2.920  1.00  0.00           O  
ATOM   1048  H   TYR A 843      -8.037  -1.774  -4.846  1.00  0.00           H  
ATOM   1049  HA  TYR A 843     -10.109  -2.429  -3.123  1.00  0.00           H  
ATOM   1050  HB2 TYR A 843      -7.699  -1.676  -2.593  1.00  0.00           H  
ATOM   1051  HB3 TYR A 843      -8.341  -0.039  -2.657  1.00  0.00           H  
ATOM   1052  HD1 TYR A 843     -10.281   0.538  -1.096  1.00  0.00           H  
ATOM   1053  HD2 TYR A 843      -7.897  -2.956  -0.643  1.00  0.00           H  
ATOM   1054  HE1 TYR A 843     -11.018   0.346   1.243  1.00  0.00           H  
ATOM   1055  HE2 TYR A 843      -8.629  -3.159   1.697  1.00  0.00           H  
ATOM   1056  HH  TYR A 843     -10.808  -0.764   3.154  1.00  0.00           H  
ATOM   1057  N   ILE A 844     -10.301   0.700  -4.181  1.00  0.00           N  
ATOM   1058  CA  ILE A 844     -11.221   1.811  -4.389  1.00  0.00           C  
ATOM   1059  C   ILE A 844     -12.449   1.369  -5.177  1.00  0.00           C  
ATOM   1060  O   ILE A 844     -13.583   1.634  -4.779  1.00  0.00           O  
ATOM   1061  CB  ILE A 844     -10.539   2.975  -5.133  1.00  0.00           C  
ATOM   1062  CG1 ILE A 844      -9.413   3.563  -4.280  1.00  0.00           C  
ATOM   1063  CG2 ILE A 844     -11.559   4.047  -5.487  1.00  0.00           C  
ATOM   1064  CD1 ILE A 844      -9.778   3.718  -2.820  1.00  0.00           C  
ATOM   1065  H   ILE A 844      -9.363   0.800  -4.444  1.00  0.00           H  
ATOM   1066  HA  ILE A 844     -11.538   2.167  -3.419  1.00  0.00           H  
ATOM   1067  HB  ILE A 844     -10.122   2.591  -6.051  1.00  0.00           H  
ATOM   1068 HG12 ILE A 844      -8.551   2.919  -4.339  1.00  0.00           H  
ATOM   1069 HG13 ILE A 844      -9.154   4.540  -4.664  1.00  0.00           H  
ATOM   1070 HG21 ILE A 844     -12.462   3.886  -4.918  1.00  0.00           H  
ATOM   1071 HG22 ILE A 844     -11.154   5.020  -5.251  1.00  0.00           H  
ATOM   1072 HG23 ILE A 844     -11.784   3.996  -6.542  1.00  0.00           H  
ATOM   1073 HD11 ILE A 844      -9.540   2.808  -2.291  1.00  0.00           H  
ATOM   1074 HD12 ILE A 844      -9.222   4.540  -2.395  1.00  0.00           H  
ATOM   1075 HD13 ILE A 844     -10.837   3.918  -2.734  1.00  0.00           H  
ATOM   1076  N   GLU A 845     -12.214   0.691  -6.297  1.00  0.00           N  
ATOM   1077  CA  GLU A 845     -13.302   0.211  -7.141  1.00  0.00           C  
ATOM   1078  C   GLU A 845     -14.363  -0.501  -6.308  1.00  0.00           C  
ATOM   1079  O   GLU A 845     -15.561  -0.274  -6.481  1.00  0.00           O  
ATOM   1080  CB  GLU A 845     -12.763  -0.735  -8.217  1.00  0.00           C  
ATOM   1081  CG  GLU A 845     -13.721  -0.945  -9.377  1.00  0.00           C  
ATOM   1082  CD  GLU A 845     -14.926  -1.782  -8.995  1.00  0.00           C  
ATOM   1083  OE1 GLU A 845     -14.776  -3.016  -8.877  1.00  0.00           O  
ATOM   1084  OE2 GLU A 845     -16.017  -1.204  -8.815  1.00  0.00           O  
ATOM   1085  H   GLU A 845     -11.288   0.511  -6.562  1.00  0.00           H  
ATOM   1086  HA  GLU A 845     -13.752   1.067  -7.620  1.00  0.00           H  
ATOM   1087  HB2 GLU A 845     -11.841  -0.330  -8.606  1.00  0.00           H  
ATOM   1088  HB3 GLU A 845     -12.561  -1.695  -7.765  1.00  0.00           H  
ATOM   1089  HG2 GLU A 845     -14.066   0.019  -9.722  1.00  0.00           H  
ATOM   1090  HG3 GLU A 845     -13.193  -1.444 -10.177  1.00  0.00           H  
ATOM   1091  N   LYS A 846     -13.915  -1.364  -5.402  1.00  0.00           N  
ATOM   1092  CA  LYS A 846     -14.824  -2.110  -4.540  1.00  0.00           C  
ATOM   1093  C   LYS A 846     -15.632  -1.167  -3.655  1.00  0.00           C  
ATOM   1094  O   LYS A 846     -16.843  -1.329  -3.502  1.00  0.00           O  
ATOM   1095  CB  LYS A 846     -14.041  -3.097  -3.671  1.00  0.00           C  
ATOM   1096  CG  LYS A 846     -14.902  -4.195  -3.071  1.00  0.00           C  
ATOM   1097  CD  LYS A 846     -14.106  -5.472  -2.855  1.00  0.00           C  
ATOM   1098  CE  LYS A 846     -14.154  -6.373  -4.079  1.00  0.00           C  
ATOM   1099  NZ  LYS A 846     -13.123  -5.998  -5.086  1.00  0.00           N  
ATOM   1100  H   LYS A 846     -12.949  -1.502  -5.311  1.00  0.00           H  
ATOM   1101  HA  LYS A 846     -15.503  -2.662  -5.172  1.00  0.00           H  
ATOM   1102  HB2 LYS A 846     -13.273  -3.558  -4.273  1.00  0.00           H  
ATOM   1103  HB3 LYS A 846     -13.574  -2.553  -2.862  1.00  0.00           H  
ATOM   1104  HG2 LYS A 846     -15.288  -3.860  -2.121  1.00  0.00           H  
ATOM   1105  HG3 LYS A 846     -15.723  -4.403  -3.743  1.00  0.00           H  
ATOM   1106  HD2 LYS A 846     -13.077  -5.214  -2.653  1.00  0.00           H  
ATOM   1107  HD3 LYS A 846     -14.518  -6.004  -2.010  1.00  0.00           H  
ATOM   1108  HE2 LYS A 846     -13.986  -7.392  -3.767  1.00  0.00           H  
ATOM   1109  HE3 LYS A 846     -15.132  -6.292  -4.530  1.00  0.00           H  
ATOM   1110  HZ1 LYS A 846     -13.114  -6.690  -5.862  1.00  0.00           H  
ATOM   1111  HZ2 LYS A 846     -12.183  -5.977  -4.643  1.00  0.00           H  
ATOM   1112  HZ3 LYS A 846     -13.332  -5.057  -5.477  1.00  0.00           H  
ATOM   1113  N   ILE A 847     -14.955  -0.181  -3.076  1.00  0.00           N  
ATOM   1114  CA  ILE A 847     -15.611   0.790  -2.209  1.00  0.00           C  
ATOM   1115  C   ILE A 847     -16.755   1.490  -2.934  1.00  0.00           C  
ATOM   1116  O   ILE A 847     -17.920   1.341  -2.567  1.00  0.00           O  
ATOM   1117  CB  ILE A 847     -14.618   1.849  -1.697  1.00  0.00           C  
ATOM   1118  CG1 ILE A 847     -13.493   1.184  -0.901  1.00  0.00           C  
ATOM   1119  CG2 ILE A 847     -15.339   2.882  -0.843  1.00  0.00           C  
ATOM   1120  CD1 ILE A 847     -12.404   2.143  -0.476  1.00  0.00           C  
ATOM   1121  H   ILE A 847     -13.992  -0.104  -3.236  1.00  0.00           H  
ATOM   1122  HA  ILE A 847     -16.011   0.258  -1.357  1.00  0.00           H  
ATOM   1123  HB  ILE A 847     -14.194   2.356  -2.551  1.00  0.00           H  
ATOM   1124 HG12 ILE A 847     -13.907   0.736  -0.011  1.00  0.00           H  
ATOM   1125 HG13 ILE A 847     -13.040   0.414  -1.509  1.00  0.00           H  
ATOM   1126 HG21 ILE A 847     -14.936   2.865   0.159  1.00  0.00           H  
ATOM   1127 HG22 ILE A 847     -15.197   3.864  -1.270  1.00  0.00           H  
ATOM   1128 HG23 ILE A 847     -16.393   2.652  -0.812  1.00  0.00           H  
ATOM   1129 HD11 ILE A 847     -12.078   1.898   0.524  1.00  0.00           H  
ATOM   1130 HD12 ILE A 847     -11.570   2.067  -1.156  1.00  0.00           H  
ATOM   1131 HD13 ILE A 847     -12.789   3.153  -0.490  1.00  0.00           H  
ATOM   1132  N   ALA A 848     -16.415   2.252  -3.968  1.00  0.00           N  
ATOM   1133  CA  ALA A 848     -17.413   2.972  -4.748  1.00  0.00           C  
ATOM   1134  C   ALA A 848     -18.546   2.047  -5.179  1.00  0.00           C  
ATOM   1135  O   ALA A 848     -19.722   2.386  -5.050  1.00  0.00           O  
ATOM   1136  CB  ALA A 848     -16.767   3.619  -5.964  1.00  0.00           C  
ATOM   1137  H   ALA A 848     -15.469   2.331  -4.213  1.00  0.00           H  
ATOM   1138  HA  ALA A 848     -17.820   3.757  -4.127  1.00  0.00           H  
ATOM   1139  HB1 ALA A 848     -17.279   3.294  -6.859  1.00  0.00           H  
ATOM   1140  HB2 ALA A 848     -16.836   4.694  -5.880  1.00  0.00           H  
ATOM   1141  HB3 ALA A 848     -15.729   3.328  -6.018  1.00  0.00           H  
ATOM   1142  N   LYS A 849     -18.184   0.875  -5.691  1.00  0.00           N  
ATOM   1143  CA  LYS A 849     -19.170  -0.101  -6.140  1.00  0.00           C  
ATOM   1144  C   LYS A 849     -20.161  -0.426  -5.027  1.00  0.00           C  
ATOM   1145  O   LYS A 849     -21.372  -0.330  -5.214  1.00  0.00           O  
ATOM   1146  CB  LYS A 849     -18.473  -1.381  -6.607  1.00  0.00           C  
ATOM   1147  CG  LYS A 849     -19.421  -2.403  -7.211  1.00  0.00           C  
ATOM   1148  CD  LYS A 849     -19.843  -2.011  -8.617  1.00  0.00           C  
ATOM   1149  CE  LYS A 849     -21.177  -2.637  -8.994  1.00  0.00           C  
ATOM   1150  NZ  LYS A 849     -21.371  -2.680 -10.470  1.00  0.00           N  
ATOM   1151  H   LYS A 849     -17.230   0.661  -5.768  1.00  0.00           H  
ATOM   1152  HA  LYS A 849     -19.708   0.329  -6.971  1.00  0.00           H  
ATOM   1153  HB2 LYS A 849     -17.734  -1.124  -7.351  1.00  0.00           H  
ATOM   1154  HB3 LYS A 849     -17.978  -1.836  -5.761  1.00  0.00           H  
ATOM   1155  HG2 LYS A 849     -18.925  -3.362  -7.250  1.00  0.00           H  
ATOM   1156  HG3 LYS A 849     -20.301  -2.477  -6.588  1.00  0.00           H  
ATOM   1157  HD2 LYS A 849     -19.935  -0.936  -8.669  1.00  0.00           H  
ATOM   1158  HD3 LYS A 849     -19.088  -2.343  -9.316  1.00  0.00           H  
ATOM   1159  HE2 LYS A 849     -21.209  -3.643  -8.606  1.00  0.00           H  
ATOM   1160  HE3 LYS A 849     -21.971  -2.054  -8.551  1.00  0.00           H  
ATOM   1161  HZ1 LYS A 849     -22.366  -2.487 -10.704  1.00  0.00           H  
ATOM   1162  HZ2 LYS A 849     -21.117  -3.620 -10.836  1.00  0.00           H  
ATOM   1163  HZ3 LYS A 849     -20.772  -1.966 -10.931  1.00  0.00           H  
ATOM   1164  N   ASN A 850     -19.636  -0.809  -3.867  1.00  0.00           N  
ATOM   1165  CA  ASN A 850     -20.475  -1.147  -2.723  1.00  0.00           C  
ATOM   1166  C   ASN A 850     -20.888   0.108  -1.961  1.00  0.00           C  
ATOM   1167  O   ASN A 850     -20.256   0.484  -0.973  1.00  0.00           O  
ATOM   1168  CB  ASN A 850     -19.736  -2.105  -1.787  1.00  0.00           C  
ATOM   1169  CG  ASN A 850     -20.455  -2.293  -0.466  1.00  0.00           C  
ATOM   1170  OD1 ASN A 850     -21.618  -2.696  -0.431  1.00  0.00           O  
ATOM   1171  ND2 ASN A 850     -19.765  -2.001   0.630  1.00  0.00           N  
ATOM   1172  H   ASN A 850     -18.662  -0.867  -3.779  1.00  0.00           H  
ATOM   1173  HA  ASN A 850     -21.363  -1.636  -3.096  1.00  0.00           H  
ATOM   1174  HB2 ASN A 850     -19.647  -3.070  -2.266  1.00  0.00           H  
ATOM   1175  HB3 ASN A 850     -18.749  -1.715  -1.587  1.00  0.00           H  
ATOM   1176 HD21 ASN A 850     -18.843  -1.685   0.527  1.00  0.00           H  
ATOM   1177 HD22 ASN A 850     -20.206  -2.113   1.498  1.00  0.00           H  
ATOM   1178  N   LEU A 851     -21.951   0.754  -2.428  1.00  0.00           N  
ATOM   1179  CA  LEU A 851     -22.449   1.968  -1.790  1.00  0.00           C  
ATOM   1180  C   LEU A 851     -22.958   1.674  -0.382  1.00  0.00           C  
ATOM   1181  O   LEU A 851     -23.632   0.670  -0.152  1.00  0.00           O  
ATOM   1182  CB  LEU A 851     -23.568   2.586  -2.630  1.00  0.00           C  
ATOM   1183  CG  LEU A 851     -23.214   2.918  -4.080  1.00  0.00           C  
ATOM   1184  CD1 LEU A 851     -24.448   2.832  -4.965  1.00  0.00           C  
ATOM   1185  CD2 LEU A 851     -22.585   4.301  -4.172  1.00  0.00           C  
ATOM   1186  H   LEU A 851     -22.413   0.407  -3.219  1.00  0.00           H  
ATOM   1187  HA  LEU A 851     -21.630   2.668  -1.725  1.00  0.00           H  
ATOM   1188  HB2 LEU A 851     -24.394   1.892  -2.643  1.00  0.00           H  
ATOM   1189  HB3 LEU A 851     -23.877   3.502  -2.146  1.00  0.00           H  
ATOM   1190  HG  LEU A 851     -22.494   2.197  -4.442  1.00  0.00           H  
ATOM   1191 HD11 LEU A 851     -24.944   1.887  -4.799  1.00  0.00           H  
ATOM   1192 HD12 LEU A 851     -24.154   2.907  -6.001  1.00  0.00           H  
ATOM   1193 HD13 LEU A 851     -25.122   3.640  -4.722  1.00  0.00           H  
ATOM   1194 HD21 LEU A 851     -21.512   4.203  -4.243  1.00  0.00           H  
ATOM   1195 HD22 LEU A 851     -22.838   4.870  -3.290  1.00  0.00           H  
ATOM   1196 HD23 LEU A 851     -22.959   4.808  -5.049  1.00  0.00           H  
ATOM   1197  N   ASP A 852     -22.632   2.557   0.555  1.00  0.00           N  
ATOM   1198  CA  ASP A 852     -23.058   2.395   1.940  1.00  0.00           C  
ATOM   1199  C   ASP A 852     -24.430   3.025   2.164  1.00  0.00           C  
ATOM   1200  O   ASP A 852     -25.362   2.361   2.618  1.00  0.00           O  
ATOM   1201  CB  ASP A 852     -22.035   3.021   2.888  1.00  0.00           C  
ATOM   1202  CG  ASP A 852     -21.631   4.419   2.462  1.00  0.00           C  
ATOM   1203  OD1 ASP A 852     -20.844   4.542   1.501  1.00  0.00           O  
ATOM   1204  OD2 ASP A 852     -22.101   5.390   3.091  1.00  0.00           O  
ATOM   1205  H   ASP A 852     -22.092   3.338   0.309  1.00  0.00           H  
ATOM   1206  HA  ASP A 852     -23.124   1.337   2.145  1.00  0.00           H  
ATOM   1207  HB2 ASP A 852     -22.459   3.076   3.880  1.00  0.00           H  
ATOM   1208  HB3 ASP A 852     -21.150   2.402   2.912  1.00  0.00           H  
ATOM   1209  N   SER A 853     -24.545   4.309   1.843  1.00  0.00           N  
ATOM   1210  CA  SER A 853     -25.800   5.031   2.014  1.00  0.00           C  
ATOM   1211  C   SER A 853     -26.958   4.262   1.384  1.00  0.00           C  
ATOM   1212  O   SER A 853     -26.766   3.484   0.450  1.00  0.00           O  
ATOM   1213  CB  SER A 853     -25.701   6.425   1.391  1.00  0.00           C  
ATOM   1214  OG  SER A 853     -26.981   7.022   1.272  1.00  0.00           O  
ATOM   1215  H   SER A 853     -23.765   4.784   1.485  1.00  0.00           H  
ATOM   1216  HA  SER A 853     -25.984   5.131   3.073  1.00  0.00           H  
ATOM   1217  HB2 SER A 853     -25.081   7.051   2.014  1.00  0.00           H  
ATOM   1218  HB3 SER A 853     -25.260   6.346   0.408  1.00  0.00           H  
ATOM   1219  HG  SER A 853     -26.902   7.857   0.804  1.00  0.00           H  
TER    1220      SER A 853
ENDMDL
END
