HEADER    SCOPe/ASTRAL domain d1x6ha2 [121744]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x6ha2
REMARK  99 ASTRAL SCOPe-sun: 121744
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1x6h
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-43
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   ARG A   8     -18.636 -12.286   8.684  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -19.214 -13.451   8.025  1.00  0.00           C  
ATOM     68  C   ARG A   8     -20.564 -13.110   7.403  1.00  0.00           C  
ATOM     69  O   ARG A   8     -20.747 -13.218   6.190  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -19.376 -14.600   9.023  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -19.564 -15.957   8.364  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -19.831 -17.044   9.394  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -21.170 -16.937   9.967  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -21.505 -17.439  11.151  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -20.602 -18.077  11.883  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -22.744 -17.302  11.605  1.00  0.00           N  
ATOM     77  H   ARG A   8     -18.262 -12.383   9.585  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -18.537 -13.760   7.242  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -18.496 -14.646   9.647  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -20.237 -14.403   9.643  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -20.403 -15.905   7.687  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -18.669 -16.206   7.814  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -19.730 -18.006   8.916  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -19.102 -16.957  10.186  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -21.852 -16.469   9.443  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -19.667 -18.181  11.544  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -20.857 -18.453  12.775  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -23.427 -16.821  11.056  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -22.995 -17.680  12.495  1.00  0.00           H  
ATOM     90  N   THR A   9     -21.510 -12.697   8.242  1.00  0.00           N  
ATOM     91  CA  THR A   9     -22.844 -12.342   7.775  1.00  0.00           C  
ATOM     92  C   THR A   9     -23.295 -11.010   8.364  1.00  0.00           C  
ATOM     93  O   THR A   9     -23.955 -10.971   9.403  1.00  0.00           O  
ATOM     94  CB  THR A   9     -23.874 -13.427   8.139  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -23.833 -13.690   9.546  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -23.602 -14.711   7.370  1.00  0.00           C  
ATOM     97  H   THR A   9     -21.304 -12.632   9.197  1.00  0.00           H  
ATOM     98  HA  THR A   9     -22.808 -12.255   6.698  1.00  0.00           H  
ATOM     99  HB  THR A   9     -24.859 -13.069   7.875  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -24.727 -13.810   9.875  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -22.766 -15.229   7.817  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -23.370 -14.473   6.342  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -24.476 -15.343   7.404  1.00  0.00           H  
ATOM    104  N   HIS A  10     -22.937  -9.920   7.693  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -23.307  -8.585   8.151  1.00  0.00           C  
ATOM    106  C   HIS A  10     -23.135  -7.561   7.033  1.00  0.00           C  
ATOM    107  O   HIS A  10     -22.014  -7.199   6.674  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -22.462  -8.184   9.360  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -22.834  -6.853   9.936  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -21.922  -6.012  10.538  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -24.027  -6.217   9.998  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -22.538  -4.918  10.947  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -23.817  -5.017  10.631  1.00  0.00           N  
ATOM    114  H   HIS A  10     -22.411 -10.015   6.872  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -24.346  -8.611   8.441  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -22.582  -8.926  10.136  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -21.423  -8.142   9.067  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -20.965  -6.192  10.651  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -24.971  -6.585   9.621  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -22.076  -4.083  11.453  1.00  0.00           H  
ATOM    121  N   THR A  11     -24.254  -7.096   6.485  1.00  0.00           N  
ATOM    122  CA  THR A  11     -24.226  -6.115   5.407  1.00  0.00           C  
ATOM    123  C   THR A  11     -24.216  -4.694   5.958  1.00  0.00           C  
ATOM    124  O   THR A  11     -25.206  -4.228   6.520  1.00  0.00           O  
ATOM    125  CB  THR A  11     -25.435  -6.280   4.467  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -26.654  -6.168   5.211  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -25.389  -7.626   3.759  1.00  0.00           C  
ATOM    128  H   THR A  11     -25.117  -7.422   6.814  1.00  0.00           H  
ATOM    129  HA  THR A  11     -23.325  -6.275   4.833  1.00  0.00           H  
ATOM    130  HB  THR A  11     -25.403  -5.497   3.723  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -26.696  -6.871   5.864  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -24.531  -8.184   4.101  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -25.315  -7.469   2.693  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -26.290  -8.179   3.980  1.00  0.00           H  
ATOM    135  N   GLY A  12     -23.089  -4.008   5.792  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -22.971  -2.645   6.278  1.00  0.00           C  
ATOM    137  C   GLY A  12     -22.727  -1.651   5.161  1.00  0.00           C  
ATOM    138  O   GLY A  12     -21.671  -1.667   4.528  1.00  0.00           O  
ATOM    139  H   GLY A  12     -22.331  -4.431   5.337  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -23.883  -2.378   6.791  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.149  -2.594   6.976  1.00  0.00           H  
ATOM    142  N   GLU A  13     -23.705  -0.784   4.917  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -23.590   0.220   3.866  1.00  0.00           C  
ATOM    144  C   GLU A  13     -22.194   0.837   3.852  1.00  0.00           C  
ATOM    145  O   GLU A  13     -21.853   1.647   4.713  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -24.641   1.315   4.059  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -26.044   0.890   3.658  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -26.964   2.070   3.413  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -26.813   2.734   2.367  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -27.835   2.329   4.270  1.00  0.00           O  
ATOM    151  H   GLU A  13     -24.522  -0.822   5.455  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -23.763  -0.269   2.919  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -24.658   1.602   5.100  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -24.364   2.172   3.463  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -25.984   0.306   2.752  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -26.462   0.283   4.448  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.391   0.446   2.868  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -20.032   0.960   2.740  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.986   2.455   3.036  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.430   3.284   2.241  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.494   0.690   1.333  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -19.211  -0.777   1.061  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.254  -1.088  -0.425  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -19.324  -2.585  -0.681  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -20.728  -3.084  -0.671  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.721  -0.203   2.211  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.414   0.443   3.458  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -20.219   1.035   0.611  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.575   1.243   1.200  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -18.229  -1.022   1.441  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -19.954  -1.378   1.567  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.126  -0.619  -0.857  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.362  -0.693  -0.892  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.884  -2.794  -1.643  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -18.765  -3.095   0.090  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -21.184  -2.885  -1.584  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -21.268  -2.615   0.084  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -20.741  -4.111  -0.505  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.433   2.812   4.205  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.313   4.209   4.631  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.294   4.982   3.801  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.429   6.190   3.602  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.847   4.098   6.084  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.158   2.779   6.162  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.882   1.877   5.201  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.266   4.718   4.594  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.172   4.911   6.311  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.700   4.137   6.744  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.125   2.887   5.869  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.226   2.389   7.166  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -18.193   1.185   4.741  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.674   1.344   5.707  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.274   4.280   3.321  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.230   4.901   2.514  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.655   4.994   1.052  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.636   4.002   0.324  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.928   4.108   2.630  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.461   3.914   4.055  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -15.009   2.922   4.857  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.470   4.723   4.598  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.586   2.742   6.160  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.040   4.549   5.899  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.601   3.558   6.676  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.176   3.381   7.973  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.221   3.321   3.514  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.068   5.899   2.894  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.068   3.132   2.192  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.148   4.629   2.093  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.780   2.284   4.450  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.032   5.499   3.987  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -15.025   1.965   6.769  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.269   5.188   6.304  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.386   2.836   7.979  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.036   6.195   0.628  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.462   6.420  -0.747  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.491   7.339  -1.480  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.376   8.522  -1.158  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -18.867   7.004  -0.775  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.029   6.947   1.256  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.486   5.464  -1.250  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.011   7.549  -1.697  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.590   6.204  -0.712  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -18.995   7.673   0.062  1.00  0.00           H  
ATOM    224  N   CYS A  18     -15.792   6.788  -2.466  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -14.828   7.557  -3.244  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.459   8.841  -3.775  1.00  0.00           C  
ATOM    227  O   CYS A  18     -16.644   8.871  -4.109  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.295   6.719  -4.408  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -12.715   7.314  -5.090  1.00  0.00           S  
ATOM    230  H   CYS A  18     -15.927   5.839  -2.676  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.007   7.816  -2.593  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.145   5.703  -4.071  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.022   6.724  -5.207  1.00  0.00           H  
ATOM    234  N   SER A  19     -14.659   9.900  -3.849  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.140  11.188  -4.336  1.00  0.00           C  
ATOM    236  C   SER A  19     -14.936  11.310  -5.843  1.00  0.00           C  
ATOM    237  O   SER A  19     -15.771  11.874  -6.550  1.00  0.00           O  
ATOM    238  CB  SER A  19     -14.417  12.330  -3.618  1.00  0.00           C  
ATOM    239  OG  SER A  19     -14.908  12.495  -2.299  1.00  0.00           O  
ATOM    240  H   SER A  19     -13.724   9.813  -3.568  1.00  0.00           H  
ATOM    241  HA  SER A  19     -16.196  11.251  -4.121  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -13.361  12.111  -3.572  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -14.570  13.249  -4.165  1.00  0.00           H  
ATOM    244  HG  SER A  19     -15.275  11.664  -1.988  1.00  0.00           H  
ATOM    245  N   HIS A  20     -13.819  10.777  -6.328  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -13.504  10.824  -7.751  1.00  0.00           C  
ATOM    247  C   HIS A  20     -14.554  10.074  -8.565  1.00  0.00           C  
ATOM    248  O   HIS A  20     -15.000  10.547  -9.611  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -12.120  10.229  -8.010  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -11.003  11.211  -7.836  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -10.881  12.024  -6.729  1.00  0.00           N  
ATOM    252  CD2 HIS A  20      -9.953  11.508  -8.636  1.00  0.00           C  
ATOM    253  CE1 HIS A  20      -9.805  12.780  -6.856  1.00  0.00           C  
ATOM    254  NE2 HIS A  20      -9.224  12.486  -8.005  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.192  10.341  -5.714  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -13.504  11.860  -8.056  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -11.953   9.412  -7.322  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -12.080   9.854  -9.022  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -11.493  12.045  -5.964  1.00  0.00           H  
ATOM    260  HD2 HIS A  20      -9.729  11.060  -9.595  1.00  0.00           H  
ATOM    261  HE1 HIS A  20      -9.459  13.512  -6.143  1.00  0.00           H  
ATOM    262  N   CYS A  21     -14.945   8.900  -8.079  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -15.941   8.083  -8.761  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.103   7.751  -7.829  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.116   8.159  -6.668  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.304   6.792  -9.279  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -14.711   5.676  -7.967  1.00  0.00           S  
ATOM    268  H   CYS A  21     -14.553   8.575  -7.241  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -16.318   8.649  -9.599  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.032   6.250  -9.865  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -14.460   7.042  -9.905  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.075   7.009  -8.347  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.241   6.621  -7.561  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.073   5.213  -6.998  1.00  0.00           C  
ATOM    275  O   ASP A  22     -19.963   4.372  -7.122  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.506   6.692  -8.418  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -21.769   6.756  -7.581  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -21.722   6.340  -6.405  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.804   7.221  -8.103  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.007   6.714  -9.279  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.334   7.315  -6.740  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.464   7.576  -9.039  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.557   5.817  -9.048  1.00  0.00           H  
ATOM    284  N   LYS A  23     -17.924   4.963  -6.378  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.637   3.658  -5.795  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.627   3.734  -4.271  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.362   4.788  -3.693  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.290   3.136  -6.299  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.324   2.656  -7.739  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.698   1.186  -7.828  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.189   0.557  -9.116  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -16.427  -0.912  -9.149  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.253   5.675  -6.311  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.416   2.978  -6.105  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.559   3.928  -6.223  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -15.980   2.311  -5.674  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.054   3.235  -8.286  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.347   2.796  -8.180  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.265   0.661  -6.989  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.775   1.095  -7.795  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -16.698   1.014  -9.950  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -15.128   0.744  -9.196  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -15.542  -1.422  -8.952  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -16.777  -1.197 -10.085  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -17.132  -1.176  -8.432  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.917   2.608  -3.626  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.941   2.547  -2.170  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.188   1.324  -1.658  1.00  0.00           C  
ATOM    309  O   THR A  24     -17.020   0.340  -2.379  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.384   2.508  -1.633  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.082   1.386  -2.185  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.125   3.792  -1.977  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.120   1.801  -4.142  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.462   3.438  -1.790  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.350   2.407  -0.557  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.945   1.309  -1.769  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.458   4.270  -1.068  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.978   3.560  -2.596  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -19.462   4.456  -2.511  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.736   1.393  -0.410  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -16.000   0.291   0.197  1.00  0.00           C  
ATOM    322  C   PHE A  25     -16.259   0.227   1.700  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.607   1.229   2.324  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.500   0.444  -0.067  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.180   0.877  -1.469  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.382   2.189  -1.866  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.677  -0.028  -2.390  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.088   2.591  -3.155  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.381   0.368  -3.680  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.588   1.679  -4.064  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.901   2.204   0.114  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.344  -0.626  -0.255  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -14.096   1.183   0.609  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -14.013  -0.503   0.109  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.773   2.904  -1.155  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.516  -1.054  -2.092  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.250   3.617  -3.452  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.991  -0.347  -4.389  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.357   1.991  -5.071  1.00  0.00           H  
ATOM    340  N   ARG A  26     -16.086  -0.960   2.274  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -16.303  -1.156   3.702  1.00  0.00           C  
ATOM    342  C   ARG A  26     -15.163  -0.546   4.514  1.00  0.00           C  
ATOM    343  O   ARG A  26     -15.386   0.320   5.359  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -16.429  -2.647   4.021  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -17.528  -3.346   3.237  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -17.655  -4.807   3.638  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -18.545  -5.545   2.745  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -19.076  -6.724   3.047  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -18.809  -7.297   4.212  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -19.876  -7.334   2.181  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.808  -1.721   1.724  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -17.224  -0.660   3.969  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -15.491  -3.132   3.794  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -16.639  -2.761   5.073  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -18.467  -2.848   3.429  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -17.297  -3.290   2.183  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -16.676  -5.261   3.611  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -18.047  -4.857   4.643  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -18.755  -5.140   1.878  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -18.207  -6.840   4.867  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -19.211  -8.185   4.437  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -20.080  -6.905   1.302  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -20.275  -8.221   2.409  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.944  -1.006   4.250  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.771  -0.506   4.957  1.00  0.00           C  
ATOM    366  C   GLN A  27     -12.014   0.508   4.106  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.879   0.340   2.894  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.846  -1.664   5.335  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -12.339  -2.473   6.525  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -12.010  -1.818   7.852  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -10.847  -1.746   8.250  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -13.035  -1.336   8.545  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.832  -1.696   3.565  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -13.110  -0.019   5.859  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.755  -2.328   4.489  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.872  -1.266   5.577  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -13.411  -2.581   6.451  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -11.876  -3.448   6.497  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -13.934  -1.430   8.166  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -12.851  -0.908   9.406  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.521   1.562   4.749  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.776   2.604   4.052  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.724   1.996   3.130  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.633   2.356   1.956  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.106   3.541   5.060  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.600   4.834   4.445  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -8.796   5.649   5.444  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -8.370   6.986   4.858  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -9.515   7.933   4.748  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.662   1.640   5.716  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.476   3.170   3.457  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.819   3.788   5.832  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -9.267   3.027   5.508  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.972   4.598   3.599  1.00  0.00           H  
ATOM    395  HG3 LYS A  28     -10.446   5.420   4.115  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -9.401   5.829   6.320  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -7.913   5.091   5.722  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -7.615   7.420   5.495  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -7.957   6.818   3.874  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28     -10.374   7.501   5.143  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -9.687   8.171   3.750  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -9.307   8.807   5.271  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.934   1.073   3.668  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.889   0.416   2.891  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.361   0.141   1.467  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.637   0.394   0.503  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.472  -0.893   3.564  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -6.427  -1.672   2.782  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -6.021  -2.959   3.472  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -6.846  -3.633   4.090  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.744  -3.309   3.371  1.00  0.00           N  
ATOM    412  H   GLN A  29      -9.056   0.829   4.608  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -7.038   1.078   2.854  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -7.067  -0.669   4.540  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -8.344  -1.519   3.680  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -6.831  -1.916   1.810  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -5.550  -1.053   2.661  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.143  -2.723   2.864  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -4.454  -4.135   3.808  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.578  -0.377   1.342  1.00  0.00           N  
ATOM    421  CA  LEU A  30     -10.147  -0.686   0.035  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.249   0.569  -0.826  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.788   0.591  -1.968  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.529  -1.322   0.195  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.547  -2.819   0.505  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -10.665  -3.577  -0.475  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -11.097  -3.074   1.936  1.00  0.00           C  
ATOM    428  H   LEU A  30     -10.107  -0.556   2.146  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.490  -1.391  -0.454  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -12.035  -0.812   1.000  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -12.072  -1.167  -0.726  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -12.557  -3.190   0.400  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.448  -2.948  -1.325  1.00  0.00           H  
ATOM    434 HD12 LEU A  30     -11.179  -4.467  -0.808  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -9.743  -3.857   0.012  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -10.030  -3.238   1.954  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -11.602  -3.947   2.322  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -11.340  -2.217   2.547  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.854   1.613  -0.270  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.014   2.874  -0.986  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.671   3.575  -1.163  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.541   4.493  -1.973  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -11.984   3.789  -0.235  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.941   5.269  -0.616  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.328   5.457  -2.075  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.858   6.079   0.290  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.200   1.535   0.643  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.423   2.652  -1.960  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -12.986   3.430  -0.418  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.763   3.711   0.819  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -10.933   5.638  -0.488  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.513   5.141  -2.707  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -12.543   6.499  -2.259  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -13.205   4.865  -2.293  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.625   7.129   0.190  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.711   5.774   1.316  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.886   5.910   0.006  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.675   3.135  -0.402  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.340   3.717  -0.477  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.538   3.092  -1.614  1.00  0.00           C  
ATOM    461  O   ASP A  32      -5.822   3.785  -2.335  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.603   3.528   0.849  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.438   4.485   1.006  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -5.632   5.697   0.776  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.332   4.023   1.357  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.842   2.400   0.225  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.450   4.774  -0.670  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.293   3.693   1.664  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.225   2.517   0.902  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.662   1.777  -1.765  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.948   1.059  -2.814  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.689   1.160  -4.144  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.085   1.055  -5.212  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.772  -0.411  -2.426  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.073  -1.196  -2.413  1.00  0.00           C  
ATOM    476  SD  MET A  33      -7.514  -1.837  -4.040  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.073  -3.485  -3.614  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.249   1.278  -1.159  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.975   1.512  -2.923  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.101  -0.879  -3.131  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.337  -0.461  -1.439  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -6.970  -2.027  -1.731  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.865  -0.548  -2.070  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.684  -3.439  -2.724  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -8.655  -3.889  -4.429  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -7.218  -4.119  -3.432  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.001   1.364  -4.072  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.824   1.480  -5.270  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.426   2.706  -6.086  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.341   2.647  -7.313  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.303   1.563  -4.893  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.129   2.339  -5.872  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.735   1.763  -6.968  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.448   3.654  -5.914  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.390   2.691  -7.643  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.233   3.847  -7.024  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.425   1.439  -3.191  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.663   0.597  -5.869  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.710   0.564  -4.836  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.396   2.039  -3.927  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.690   0.817  -7.216  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.143   4.411  -5.206  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -12.959   2.532  -8.547  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.182   3.816  -5.397  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -7.795   5.057  -6.059  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.413   4.927  -6.692  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.243   5.151  -7.891  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -7.803   6.216  -5.060  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -7.584   7.558  -5.697  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.371   7.867  -6.293  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -8.590   8.510  -5.702  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.167   9.101  -6.879  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -8.391   9.747  -6.287  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.178  10.042  -6.878  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.266   3.800  -4.421  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.516   5.257  -6.835  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -8.758   6.241  -4.556  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.021   6.060  -4.332  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -5.580   7.132  -6.296  1.00  0.00           H  
ATOM    520  HD2 PHE A  35      -9.540   8.280  -5.240  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.218   9.330  -7.341  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -9.184  10.480  -6.284  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -7.021  11.007  -7.335  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.427   4.563  -5.878  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.059   4.402  -6.357  1.00  0.00           C  
ATOM    526  C   LYS A  36      -3.970   3.272  -7.377  1.00  0.00           C  
ATOM    527  O   LYS A  36      -2.936   3.083  -8.019  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.117   4.121  -5.184  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -2.592   5.377  -4.511  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.515   6.049  -5.347  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.706   7.039  -4.523  1.00  0.00           C  
ATOM    532  NZ  LYS A  36       0.488   7.532  -5.263  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.625   4.398  -4.932  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -3.763   5.325  -6.832  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.645   3.536  -4.446  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.273   3.551  -5.545  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.409   6.070  -4.374  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.176   5.113  -3.550  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -0.848   5.292  -5.735  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.983   6.574  -6.168  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -1.336   7.879  -4.274  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.381   6.551  -3.616  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       1.313   7.565  -4.630  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       0.311   8.487  -5.633  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.702   6.898  -6.060  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.058   2.524  -7.523  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.102   1.413  -8.465  1.00  0.00           C  
ATOM    548  C   ARG A  37      -5.750   1.839  -9.779  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.121   1.796 -10.837  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -5.871   0.235  -7.863  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.084  -0.914  -8.836  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.731  -2.109  -8.153  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.319  -3.036  -9.115  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -8.171  -3.999  -8.780  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -8.533  -4.159  -7.515  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.664  -4.804  -9.713  1.00  0.00           N  
ATOM    557  H   ARG A  37      -5.852   2.724  -6.982  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.086   1.105  -8.662  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.323  -0.140  -7.012  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -6.838   0.583  -7.534  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -6.726  -0.580  -9.637  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.128  -1.214  -9.238  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -5.978  -2.629  -7.579  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.505  -1.752  -7.490  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -7.065  -2.936 -10.055  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -8.164  -3.553  -6.810  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -9.176  -4.884  -7.266  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -8.394  -4.686 -10.668  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -9.305  -5.528  -9.461  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.011   2.251  -9.704  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -7.746   2.682 -10.887  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.302   4.074 -11.326  1.00  0.00           C  
ATOM    573  O   TYR A  38      -6.713   4.243 -12.395  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.250   2.679 -10.608  1.00  0.00           C  
ATOM    575  CG  TYR A  38      -9.868   1.299 -10.639  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.551   0.353  -9.671  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -10.769   0.941 -11.634  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.113  -0.909  -9.695  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.336  -0.318 -11.665  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.005  -1.239 -10.694  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.568  -2.495 -10.722  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.459   2.263  -8.833  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -7.536   1.982 -11.682  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.429   3.101  -9.631  1.00  0.00           H  
ATOM    585  HB3 TYR A  38      -9.749   3.283 -11.353  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.852   0.615  -8.890  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.025   1.666 -12.394  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.854  -1.630  -8.934  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.035  -0.577 -12.447  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -11.108  -3.037 -11.367  1.00  0.00           H  
ATOM    591  N   HIS A  39      -7.589   5.070 -10.494  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.219   6.449 -10.795  1.00  0.00           C  
ATOM    593  C   HIS A  39      -5.720   6.564 -11.053  1.00  0.00           C  
ATOM    594  O   HIS A  39      -5.246   7.575 -11.572  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -7.623   7.370  -9.643  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.100   7.410  -9.398  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.020   7.677 -10.389  1.00  0.00           N  
ATOM    598  CD2 HIS A  39      -9.815   7.213  -8.265  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.238   7.644  -9.877  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.140   7.364  -8.589  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.061   4.873  -9.658  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -7.749   6.747 -11.686  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.145   7.031  -8.736  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -7.295   8.376  -9.863  1.00  0.00           H  
ATOM    605  HD1 HIS A  39      -9.812   7.864 -11.328  1.00  0.00           H  
ATOM    606  HD2 HIS A  39      -9.417   6.981  -7.287  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.156   7.816 -10.417  1.00  0.00           H  
ATOM    608  N   ASP A  40      -4.979   5.524 -10.686  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -3.534   5.509 -10.878  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.045   4.105 -11.220  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.196   3.163 -10.442  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -2.825   6.017  -9.621  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -2.966   7.516  -9.443  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -4.114   8.008  -9.435  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -1.928   8.197  -9.310  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.415   4.748 -10.277  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -3.302   6.168 -11.702  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.249   5.529  -8.755  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -1.774   5.777  -9.687  1.00  0.00           H  
ATOM    620  N   PRO A  41      -2.447   3.960 -12.412  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -1.925   2.674 -12.884  1.00  0.00           C  
ATOM    622  C   PRO A  41      -0.695   2.225 -12.102  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.115   1.179 -12.387  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -1.557   2.955 -14.343  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -1.300   4.422 -14.393  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -2.233   5.040 -13.389  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -2.678   1.901 -12.843  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -0.676   2.389 -14.610  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -2.379   2.677 -14.985  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -0.274   4.624 -14.126  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -1.513   4.798 -15.383  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -1.770   5.897 -12.922  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -3.163   5.322 -13.861  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.304   3.023 -11.113  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.857   2.707 -10.290  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.602   1.462  -9.445  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.279   0.445  -9.598  1.00  0.00           O  
ATOM    638  CB  ASN A  42       1.203   3.890  -9.383  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.550   5.139 -10.170  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       2.481   5.140 -10.975  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       0.800   6.211  -9.940  1.00  0.00           N  
ATOM    642  H   ASN A  42      -0.808   3.844 -10.934  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.689   2.516 -10.950  1.00  0.00           H  
ATOM    644  HB2 ASN A  42       0.355   4.111  -8.751  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       2.049   3.628  -8.766  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       0.075   6.137  -9.284  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.002   7.032 -10.435  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.379   1.550  -8.553  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.724   0.431  -7.683  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.281  -0.736  -8.493  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.243  -0.581  -9.246  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.745   0.871  -6.632  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -1.968  -0.147  -5.550  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.485  -1.396  -5.852  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.660   0.147  -4.231  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.690  -2.335  -4.858  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.863  -0.788  -3.234  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.380  -2.030  -3.547  1.00  0.00           C  
ATOM    659  H   PHE A  43      -0.883   2.387  -8.478  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.177   0.110  -7.185  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.401   1.781  -6.165  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.693   1.055  -7.116  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.728  -1.636  -6.877  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.257   1.118  -3.984  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.094  -3.305  -5.107  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.620  -0.547  -2.210  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.539  -2.763  -2.770  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL       2
ATOM     66  N   ARG A   8     -23.251 -10.509  -6.731  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -23.482 -10.241  -5.317  1.00  0.00           C  
ATOM     68  C   ARG A   8     -24.913 -10.595  -4.923  1.00  0.00           C  
ATOM     69  O   ARG A   8     -25.868 -10.203  -5.594  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -23.204  -8.770  -5.003  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -21.728  -8.452  -4.830  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -21.070  -8.118  -6.160  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -19.934  -7.215  -5.998  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -19.464  -6.443  -6.971  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -20.030  -6.464  -8.170  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -18.426  -5.648  -6.746  1.00  0.00           N  
ATOM     77  H   ARG A   8     -23.906 -10.199  -7.390  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -22.802 -10.856  -4.747  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -23.588  -8.163  -5.810  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -23.716  -8.506  -4.090  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -21.627  -7.604  -4.168  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -21.233  -9.309  -4.398  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -20.727  -9.034  -6.617  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -21.802  -7.649  -6.800  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -19.501  -7.184  -5.119  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -20.813  -7.061  -8.342  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -19.675  -5.880  -8.901  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -17.997  -5.629  -5.843  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -18.073  -5.067  -7.479  1.00  0.00           H  
ATOM     90  N   THR A   9     -25.054 -11.339  -3.830  1.00  0.00           N  
ATOM     91  CA  THR A   9     -26.367 -11.747  -3.348  1.00  0.00           C  
ATOM     92  C   THR A   9     -26.813 -10.886  -2.171  1.00  0.00           C  
ATOM     93  O   THR A   9     -28.004 -10.791  -1.875  1.00  0.00           O  
ATOM     94  CB  THR A   9     -26.373 -13.226  -2.918  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -27.675 -13.596  -2.451  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -25.346 -13.476  -1.824  1.00  0.00           C  
ATOM     97  H   THR A   9     -24.254 -11.619  -3.338  1.00  0.00           H  
ATOM     98  HA  THR A   9     -27.072 -11.626  -4.157  1.00  0.00           H  
ATOM     99  HB  THR A   9     -26.120 -13.835  -3.775  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -28.059 -12.865  -1.961  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -24.368 -13.588  -2.267  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -25.604 -14.377  -1.287  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -25.339 -12.640  -1.141  1.00  0.00           H  
ATOM    104  N   HIS A  10     -25.849 -10.261  -1.503  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -26.143  -9.406  -0.358  1.00  0.00           C  
ATOM    106  C   HIS A  10     -25.652  -7.982  -0.603  1.00  0.00           C  
ATOM    107  O   HIS A  10     -24.903  -7.725  -1.546  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -25.495  -9.970   0.906  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -26.344 -10.982   1.613  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -26.355 -11.129   2.984  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -27.214 -11.900   1.131  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -27.194 -12.094   3.315  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -27.729 -12.578   2.208  1.00  0.00           N  
ATOM    114  H   HIS A  10     -24.918 -10.376  -1.787  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -27.214  -9.386  -0.226  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -24.562 -10.446   0.643  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -25.299  -9.161   1.595  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -25.825 -10.604   3.620  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -27.458 -12.068   0.091  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -27.408 -12.430   4.318  1.00  0.00           H  
ATOM    121  N   THR A  11     -26.081  -7.058   0.252  1.00  0.00           N  
ATOM    122  CA  THR A  11     -25.687  -5.660   0.127  1.00  0.00           C  
ATOM    123  C   THR A  11     -24.447  -5.362   0.963  1.00  0.00           C  
ATOM    124  O   THR A  11     -23.492  -4.755   0.479  1.00  0.00           O  
ATOM    125  CB  THR A  11     -26.824  -4.716   0.560  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -27.221  -5.011   1.904  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -28.021  -4.849  -0.368  1.00  0.00           C  
ATOM    128  H   THR A  11     -26.676  -7.325   0.983  1.00  0.00           H  
ATOM    129  HA  THR A  11     -25.464  -5.468  -0.912  1.00  0.00           H  
ATOM    130  HB  THR A  11     -26.463  -3.698   0.515  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -26.577  -4.646   2.516  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -28.100  -3.965  -0.983  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -28.921  -4.962   0.218  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -27.892  -5.715  -1.000  1.00  0.00           H  
ATOM    135  N   GLY A  12     -24.469  -5.793   2.220  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -23.340  -5.562   3.103  1.00  0.00           C  
ATOM    137  C   GLY A  12     -23.404  -4.210   3.785  1.00  0.00           C  
ATOM    138  O   GLY A  12     -24.474  -3.771   4.206  1.00  0.00           O  
ATOM    139  H   GLY A  12     -25.258  -6.271   2.552  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -23.324  -6.334   3.858  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.429  -5.618   2.525  1.00  0.00           H  
ATOM    142  N   GLU A  13     -22.256  -3.550   3.896  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -22.187  -2.241   4.535  1.00  0.00           C  
ATOM    144  C   GLU A  13     -20.847  -1.568   4.253  1.00  0.00           C  
ATOM    145  O   GLU A  13     -19.810  -1.981   4.772  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -22.395  -2.374   6.045  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -22.604  -1.044   6.750  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -23.486  -1.167   7.977  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -22.947  -1.434   9.072  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -24.716  -0.995   7.843  1.00  0.00           O  
ATOM    151  H   GLU A  13     -21.436  -3.953   3.541  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -22.976  -1.630   4.125  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -23.262  -2.993   6.223  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -21.528  -2.853   6.475  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -21.643  -0.658   7.054  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -23.066  -0.354   6.060  1.00  0.00           H  
ATOM    157  N   LYS A  14     -20.876  -0.528   3.426  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.665   0.204   3.074  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.868   1.706   3.246  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.402   2.389   2.372  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.260  -0.104   1.631  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.870  -1.554   1.405  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -18.966  -1.936  -0.063  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -18.305  -3.278  -0.335  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -18.899  -3.960  -1.518  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.734  -0.246   3.044  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -18.877  -0.119   3.737  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -20.089   0.130   0.979  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.418   0.519   1.365  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.853  -1.700   1.737  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -19.532  -2.189   1.976  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.008  -1.997  -0.343  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.476  -1.176  -0.656  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -17.253  -3.117  -0.513  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -18.431  -3.909   0.534  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -19.187  -3.256  -2.228  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -19.735  -4.508  -1.233  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -18.204  -4.604  -1.946  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.432   2.234   4.399  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.554   3.661   4.712  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.633   4.523   3.855  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.926   5.689   3.590  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -19.141   3.738   6.184  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.257   2.557   6.392  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.786   1.480   5.486  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.572   4.006   4.603  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.614   4.664   6.365  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -20.019   3.689   6.811  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.242   2.807   6.125  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.308   2.238   7.423  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -17.977   0.874   5.107  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.506   0.867   6.009  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.518   3.942   3.425  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.553   4.658   2.599  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.970   4.638   1.131  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.738   3.659   0.422  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -15.162   4.042   2.754  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.732   3.872   4.193  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -15.203   2.813   4.959  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.853   4.770   4.787  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.814   2.653   6.275  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.457   4.617   6.102  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.940   3.558   6.842  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.549   3.402   8.152  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.339   3.010   3.669  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.522   5.683   2.938  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.152   3.069   2.288  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.438   4.677   2.264  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.887   2.105   4.512  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.477   5.598   4.206  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -15.191   1.824   6.854  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.774   5.326   6.547  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -14.094   2.732   8.571  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.587   5.726   0.683  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -18.034   5.836  -0.700  1.00  0.00           C  
ATOM    216  C   ALA A  17     -17.123   6.760  -1.500  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.872   7.898  -1.103  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.471   6.334  -0.752  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.743   6.474   1.297  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -18.005   4.849  -1.139  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.705   6.650  -1.758  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -20.139   5.537  -0.460  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.588   7.167  -0.075  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.629   6.264  -2.629  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.744   7.044  -3.486  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.479   8.243  -4.078  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.670   8.168  -4.379  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -15.185   6.169  -4.609  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.623   6.779  -5.320  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.865   5.349  -2.894  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.926   7.402  -2.879  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -15.004   5.175  -4.225  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.911   6.114  -5.407  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.759   9.348  -4.243  1.00  0.00           N  
ATOM    235  CA  SER A  19     -16.342  10.565  -4.796  1.00  0.00           C  
ATOM    236  C   SER A  19     -16.211  10.588  -6.316  1.00  0.00           C  
ATOM    237  O   SER A  19     -17.159  10.924  -7.027  1.00  0.00           O  
ATOM    238  CB  SER A  19     -15.666  11.799  -4.195  1.00  0.00           C  
ATOM    239  OG  SER A  19     -16.558  12.899  -4.151  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.814   9.346  -3.984  1.00  0.00           H  
ATOM    241  HA  SER A  19     -17.391  10.578  -4.536  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -15.340  11.575  -3.191  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -14.812  12.068  -4.800  1.00  0.00           H  
ATOM    244  HG  SER A  19     -16.300  13.548  -4.809  1.00  0.00           H  
ATOM    245  N   HIS A  20     -15.030  10.229  -6.807  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.773  10.208  -8.243  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.732   9.256  -8.952  1.00  0.00           C  
ATOM    248  O   HIS A  20     -16.265   9.573 -10.015  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -13.328   9.793  -8.518  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -12.328  10.866  -8.215  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -12.280  11.530  -7.007  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -11.335  11.390  -8.970  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -11.301  12.417  -7.034  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -10.711  12.351  -8.214  1.00  0.00           N  
ATOM    255  H   HIS A  20     -14.314   9.972  -6.190  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -14.931  11.206  -8.623  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -13.085   8.933  -7.910  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -13.227   9.530  -9.561  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.875  11.376  -6.245  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -11.079  11.105  -9.982  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -11.028  13.082  -6.228  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.946   8.087  -8.357  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.838   7.088  -8.931  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.938   6.708  -7.943  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.960   7.188  -6.809  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -16.049   5.841  -9.336  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.332   4.927  -7.933  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.491   7.891  -7.509  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.294   7.516  -9.810  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.705   5.166  -9.866  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.239   6.133  -9.988  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.847   5.845  -8.381  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.948   5.399  -7.535  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.616   4.070  -6.865  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.437   3.152  -6.840  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.229   5.263  -8.360  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.041   6.544  -8.385  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -21.431   7.631  -8.465  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -23.285   6.459  -8.325  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.775   5.498  -9.295  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -20.102   6.145  -6.770  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.970   5.003  -9.376  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.840   4.479  -7.937  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.406   3.972  -6.324  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.964   2.755  -5.654  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.962   2.938  -4.140  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.891   4.061  -3.639  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.564   2.365  -6.132  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.528   1.865  -7.566  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.749   0.363  -7.639  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.843  -0.117  -9.080  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -18.219   0.039  -9.627  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.796   4.738  -6.377  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.655   1.966  -5.908  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.917   3.227  -6.057  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.182   1.583  -5.492  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.305   2.360  -8.130  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.564   2.099  -7.996  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -15.922  -0.137  -7.158  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.669   0.118  -7.126  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -16.158   0.459  -9.683  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -16.567  -1.160  -9.116  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -18.220  -0.149 -10.650  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -18.561   1.008  -9.465  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -18.867  -0.628  -9.162  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.040   1.827  -3.413  1.00  0.00           N  
ATOM    307  CA  THR A  24     -18.048   1.865  -1.957  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.130   0.796  -1.374  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.870  -0.226  -2.009  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.469   1.667  -1.396  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.080   0.523  -2.004  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.326   2.899  -1.647  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.095   0.962  -3.870  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.693   2.838  -1.647  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.400   1.505  -0.330  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.152  -0.183  -1.357  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.800   3.201  -0.725  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -21.082   2.667  -2.382  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -19.703   3.702  -2.011  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.644   1.037  -0.161  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.754   0.094   0.507  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.977   0.114   2.017  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.354   1.138   2.586  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.295   0.426   0.191  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.062   0.798  -1.245  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.533   2.000  -1.749  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.372  -0.055  -2.092  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.320   2.345  -3.070  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.156   0.286  -3.414  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.631   1.486  -3.904  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.888   1.870   0.295  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -15.979  -0.893   0.135  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.981   1.257   0.804  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.681  -0.434   0.416  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -15.072   2.672  -1.096  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.001  -0.995  -1.711  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.693   3.285  -3.449  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.618  -0.388  -4.065  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.463   1.755  -4.936  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.741  -1.026   2.658  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -15.917  -1.141   4.101  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.685  -0.629   4.841  1.00  0.00           C  
ATOM    343  O   ARG A  26     -14.783  -0.148   5.970  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -16.190  -2.596   4.488  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -15.047  -3.540   4.153  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -15.006  -4.725   5.105  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -15.803  -5.847   4.618  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -15.803  -7.049   5.183  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -15.052  -7.283   6.251  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -16.556  -8.020   4.681  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.442  -1.808   2.149  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.767  -0.538   4.381  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -16.368  -2.646   5.552  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -17.072  -2.934   3.967  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -15.179  -3.907   3.146  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -14.114  -3.000   4.222  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -13.980  -5.045   5.216  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -15.390  -4.412   6.065  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -16.365  -5.696   3.830  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -14.485  -6.554   6.631  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -15.055  -8.189   6.675  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -17.124  -7.847   3.877  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -16.555  -8.924   5.107  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.526  -0.738   4.198  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.276  -0.287   4.797  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.656   0.842   3.979  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.449   0.707   2.773  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.290  -1.451   4.910  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -11.686  -2.485   5.952  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -11.827  -1.890   7.339  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -12.937  -1.712   7.842  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -10.698  -1.580   7.967  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.513  -1.130   3.301  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.497   0.083   5.787  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.224  -1.945   3.952  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.319  -1.061   5.173  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -12.633  -2.921   5.667  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -10.931  -3.256   5.981  1.00  0.00           H  
ATOM    379 HE21 GLN A  27      -9.850  -1.748   7.505  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -10.760  -1.193   8.865  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.362   1.954   4.643  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.765   3.107   3.979  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.611   2.678   3.078  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.473   3.168   1.957  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.269   4.118   5.015  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.494   5.277   4.411  1.00  0.00           C  
ATOM    387  CD  LYS A  28     -10.404   6.208   3.627  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -9.606   7.147   2.736  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -9.069   8.310   3.496  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.550   2.001   5.604  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.527   3.571   3.371  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -11.120   4.519   5.546  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -9.624   3.609   5.717  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -9.023   5.836   5.206  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -8.737   4.885   3.747  1.00  0.00           H  
ATOM    396  HD2 LYS A  28     -11.064   5.617   3.009  1.00  0.00           H  
ATOM    397  HD3 LYS A  28     -10.989   6.794   4.322  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -8.783   6.599   2.303  1.00  0.00           H  
ATOM    399  HE3 LYS A  28     -10.251   7.509   1.949  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -8.443   7.980   4.258  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -9.850   8.854   3.915  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.528   8.932   2.862  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.788   1.761   3.574  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.647   1.267   2.812  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.070   0.851   1.407  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.490   1.297   0.416  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -6.999   0.084   3.534  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.768  -0.460   2.827  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.522   0.353   3.117  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -4.601   1.542   3.428  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -3.362  -0.285   3.017  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.951   1.409   4.473  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.928   2.068   2.736  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.710   0.397   4.526  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.723  -0.714   3.614  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.600  -1.475   3.153  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -5.947  -0.450   1.762  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -3.375  -1.232   2.763  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -2.540   0.217   3.198  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.082  -0.005   1.328  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.583  -0.482   0.044  1.00  0.00           C  
ATOM    422  C   LEU A  30      -9.914   0.686  -0.879  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.468   0.732  -2.026  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -10.823  -1.353   0.249  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -10.647  -2.569   1.159  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -11.991  -3.218   1.450  1.00  0.00           C  
ATOM    427  CD2 LEU A  30      -9.694  -3.574   0.527  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.503  -0.325   2.153  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -8.807  -1.077  -0.414  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.596  -0.732   0.674  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.142  -1.707  -0.721  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -10.221  -2.248   2.100  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -12.362  -2.865   2.401  1.00  0.00           H  
ATOM    434 HD12 LEU A  30     -11.873  -4.290   1.485  1.00  0.00           H  
ATOM    435 HD13 LEU A  30     -12.692  -2.958   0.671  1.00  0.00           H  
ATOM    436 HD21 LEU A  30      -9.118  -3.086  -0.245  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -10.261  -4.385   0.095  1.00  0.00           H  
ATOM    438 HD23 LEU A  30      -9.028  -3.962   1.283  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.698   1.631  -0.370  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.088   2.802  -1.148  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.868   3.635  -1.527  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.826   4.242  -2.597  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.078   3.658  -0.356  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.290   5.084  -0.866  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.697   5.072  -2.331  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.337   5.800  -0.025  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.022   1.540   0.550  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.567   2.455  -2.051  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.033   3.157  -0.369  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.720   3.719   0.662  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.361   5.631  -0.782  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.965   5.611  -2.912  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.662   5.543  -2.440  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -12.754   4.051  -2.680  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.853   6.308   0.796  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -14.043   5.079   0.362  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.858   6.521  -0.638  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.876   3.658  -0.643  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.652   4.414  -0.887  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.844   3.790  -2.020  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.384   4.486  -2.923  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.806   4.477   0.385  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.805   5.616   0.358  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -6.189   6.734  -0.043  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.637   5.388   0.738  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.968   3.154   0.192  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.933   5.416  -1.171  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.456   4.615   1.237  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.265   3.549   0.497  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.676   2.472  -1.964  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.923   1.755  -2.986  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.705   1.694  -4.295  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.125   1.760  -5.379  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.595   0.339  -2.509  1.00  0.00           C  
ATOM    475  CG  MET A  33      -6.826  -0.502  -2.211  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.445  -2.258  -2.050  1.00  0.00           S  
ATOM    477  CE  MET A  33      -7.251  -2.914  -3.508  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.067   1.971  -1.219  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.001   2.290  -3.156  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.020  -0.162  -3.273  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.004   0.403  -1.607  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.266  -0.158  -1.287  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.535  -0.374  -3.015  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -6.910  -2.377  -4.381  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -7.009  -3.961  -3.612  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -8.321  -2.799  -3.410  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.024   1.568  -4.186  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.884   1.499  -5.361  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.660   2.703  -6.271  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.562   2.563  -7.490  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.353   1.430  -4.941  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.289   2.053  -5.930  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.853   1.355  -6.976  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.761   3.318  -6.026  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.630   2.164  -7.675  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.592   3.361  -7.118  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.427   1.521  -3.294  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.632   0.601  -5.905  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.638   0.395  -4.822  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.475   1.942  -3.998  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.704   0.408  -7.179  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.528   4.142  -5.366  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.199   1.893  -8.551  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.579   3.886  -5.670  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.368   5.114  -6.426  1.00  0.00           C  
ATOM    506  C   PHE A  35      -7.025   5.083  -7.150  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.963   5.204  -8.374  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.431   6.328  -5.496  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.306   7.641  -6.214  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -7.113   8.004  -6.820  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.381   8.512  -6.285  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.996   9.212  -7.481  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -9.269   9.722  -6.945  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -8.075  10.071  -7.544  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.665   3.933  -4.695  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -9.156   5.192  -7.159  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.376   6.324  -4.975  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.627   6.263  -4.778  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.269   7.332  -6.772  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.316   8.239  -5.816  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -6.061   9.483  -7.949  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -10.115  10.391  -6.992  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -7.986  11.016  -8.060  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.951   4.922  -6.385  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.608   4.874  -6.951  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.454   3.680  -7.887  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.438   3.539  -8.568  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.564   4.798  -5.834  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.402   6.097  -5.064  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -2.002   6.234  -4.489  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -1.586   7.693  -4.377  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -0.110   7.859  -4.494  1.00  0.00           N  
ATOM    533  H   LYS A  36      -6.064   4.831  -5.415  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.453   5.781  -7.515  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.854   4.025  -5.138  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.608   4.540  -6.268  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.589   6.926  -5.730  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -4.118   6.116  -4.254  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.981   5.789  -3.505  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.306   5.718  -5.134  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -2.066   8.252  -5.165  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -1.908   8.073  -3.419  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       0.111   8.740  -5.000  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       0.299   7.059  -5.018  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.321   7.897  -3.549  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.469   2.822  -7.916  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.446   1.640  -8.769  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.174   1.904 -10.084  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.575   1.852 -11.158  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.086   0.452  -8.048  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.179  -0.801  -8.903  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.762  -1.967  -8.121  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.243  -3.030  -8.999  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -8.128  -3.947  -8.627  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -8.627  -3.932  -7.398  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.517  -4.883  -9.484  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.252   2.988  -7.350  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.414   1.406  -8.984  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.500   0.220  -7.171  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.084   0.728  -7.743  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -6.813  -0.600  -9.754  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.189  -1.067  -9.245  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -5.996  -2.368  -7.473  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.586  -1.606  -7.523  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -6.888  -3.060  -9.912  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -8.336  -3.228  -6.750  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -9.294  -4.623  -7.120  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -8.144  -4.897 -10.411  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -9.183  -5.573  -9.202  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.469   2.186  -9.990  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.280   2.455 -11.172  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.996   3.849 -11.722  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.446   3.998 -12.814  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.766   2.319 -10.837  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.246   0.886 -10.779  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.745   0.004  -9.830  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.199   0.415 -11.674  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.179  -1.307  -9.774  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.640  -0.893 -11.624  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.127  -1.750 -10.672  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.563  -3.054 -10.620  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.890   2.212  -9.106  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.022   1.724 -11.924  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.955   2.770  -9.876  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.346   2.833 -11.590  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.002   0.354  -9.128  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.598   1.089 -12.418  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.778  -1.978  -9.028  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.382  -1.241 -12.327  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -12.077  -3.188  -9.820  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.374   4.868 -10.957  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -8.159   6.252 -11.365  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.693   6.495 -11.710  1.00  0.00           C  
ATOM    594  O   HIS A  39      -6.361   7.449 -12.414  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.600   7.208 -10.257  1.00  0.00           C  
ATOM    596  CG  HIS A  39     -10.053   7.093  -9.910  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -11.059   7.174 -10.849  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.666   6.900  -8.719  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -12.229   7.038 -10.250  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -12.018   6.870  -8.957  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.807   4.685 -10.097  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.757   6.434 -12.245  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -8.029   7.000  -9.364  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -8.413   8.224 -10.570  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.935   7.313 -11.810  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.182   6.790  -7.758  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -13.194   7.060 -10.734  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.821   5.628 -11.208  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.390   5.749 -11.463  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.782   4.392 -11.803  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.780   3.464 -10.994  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.682   6.347 -10.246  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -4.228   7.711  -9.872  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -4.404   8.549 -10.780  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -4.478   7.941  -8.670  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.147   4.888 -10.654  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -4.258   6.410 -12.305  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.810   5.685  -9.401  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -2.629   6.448 -10.463  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.254   4.271 -13.030  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.634   3.030 -13.507  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.314   2.735 -12.803  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.643   1.751 -13.110  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.398   3.301 -14.995  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -2.300   4.783 -15.100  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -3.222   5.335 -14.047  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.298   2.186 -13.393  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.483   2.820 -15.310  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.229   2.919 -15.570  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -1.285   5.098 -14.912  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.618   5.104 -16.081  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.820   6.249 -13.636  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -4.206   5.504 -14.459  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.948   3.594 -11.857  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.293   3.424 -11.110  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.207   2.218 -10.180  1.00  0.00           C  
ATOM    637  O   ASN A  42       0.945   1.245 -10.338  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.602   4.686 -10.301  1.00  0.00           C  
ATOM    639  CG  ASN A  42       0.588   5.939 -11.156  1.00  0.00           C  
ATOM    640  OD1 ASN A  42      -0.461   6.545 -11.370  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       1.757   6.332 -11.648  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.525   4.361 -11.658  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.089   3.260 -11.821  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.138   4.797  -9.522  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.579   4.589  -9.853  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       2.552   5.799 -11.436  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.777   7.139 -12.203  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.698   2.290  -9.210  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.881   1.204  -8.253  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.416  -0.046  -8.945  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.380   0.017  -9.708  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.838   1.634  -7.139  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -1.855   0.693  -5.968  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.308  -0.608  -6.115  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.419   1.110  -4.721  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.325  -1.477  -5.039  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.433   0.246  -3.642  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -1.888  -1.048  -3.801  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.256   3.092  -9.135  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.082   0.978  -7.822  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.544   2.607  -6.777  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.840   1.689  -7.537  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.651  -0.944  -7.083  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.064   2.123  -4.595  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -2.681  -2.488  -5.167  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.091   0.584  -2.675  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -1.900  -1.725  -2.960  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL       3
ATOM     66  N   ARG A   8     -19.448 -11.396  -4.504  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -19.322 -11.250  -3.059  1.00  0.00           C  
ATOM     68  C   ARG A   8     -20.629 -10.756  -2.446  1.00  0.00           C  
ATOM     69  O   ARG A   8     -21.426 -10.091  -3.108  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -18.188 -10.281  -2.720  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -16.819 -10.939  -2.670  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -16.744 -11.987  -1.571  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -15.379 -12.176  -1.087  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -14.974 -13.260  -0.434  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -15.825 -14.247  -0.190  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -13.716 -13.359  -0.026  1.00  0.00           N  
ATOM     77  H   ARG A   8     -20.017 -10.769  -4.999  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -19.089 -12.221  -2.647  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -18.161  -9.501  -3.467  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -18.386  -9.838  -1.755  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -16.623 -11.415  -3.620  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -16.072 -10.181  -2.484  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -17.367 -11.671  -0.747  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -17.111 -12.924  -1.961  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -14.734 -11.459  -1.257  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -16.774 -14.176  -0.498  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -15.517 -15.063   0.300  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -13.071 -12.617  -0.208  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -13.412 -14.175   0.465  1.00  0.00           H  
ATOM     90  N   THR A   9     -20.842 -11.085  -1.175  1.00  0.00           N  
ATOM     91  CA  THR A   9     -22.052 -10.677  -0.473  1.00  0.00           C  
ATOM     92  C   THR A   9     -21.809  -9.420   0.356  1.00  0.00           C  
ATOM     93  O   THR A   9     -20.779  -9.290   1.017  1.00  0.00           O  
ATOM     94  CB  THR A   9     -22.570 -11.795   0.451  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -23.807 -11.398   1.055  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -21.552 -12.117   1.534  1.00  0.00           C  
ATOM     97  H   THR A   9     -20.169 -11.616  -0.701  1.00  0.00           H  
ATOM     98  HA  THR A   9     -22.812 -10.468  -1.212  1.00  0.00           H  
ATOM     99  HB  THR A   9     -22.736 -12.683  -0.142  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -24.124 -12.102   1.626  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -20.689 -11.477   1.419  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -21.248 -13.150   1.446  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -21.995 -11.953   2.504  1.00  0.00           H  
ATOM    104  N   HIS A  10     -22.765  -8.497   0.316  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -22.654  -7.250   1.065  1.00  0.00           C  
ATOM    106  C   HIS A  10     -22.919  -7.483   2.549  1.00  0.00           C  
ATOM    107  O   HIS A  10     -24.029  -7.842   2.945  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -23.635  -6.213   0.517  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -23.711  -6.192  -0.979  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -24.903  -6.193  -1.672  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -22.734  -6.168  -1.915  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -24.656  -6.172  -2.969  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -23.347  -6.156  -3.144  1.00  0.00           N  
ATOM    114  H   HIS A  10     -23.562  -8.658  -0.230  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -21.648  -6.879   0.945  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -24.624  -6.427   0.896  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -23.332  -5.230   0.848  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -25.797  -6.209  -1.272  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -21.668  -6.160  -1.730  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -25.397  -6.168  -3.755  1.00  0.00           H  
ATOM    121  N   THR A  11     -21.892  -7.278   3.368  1.00  0.00           N  
ATOM    122  CA  THR A  11     -22.012  -7.467   4.808  1.00  0.00           C  
ATOM    123  C   THR A  11     -22.188  -6.133   5.525  1.00  0.00           C  
ATOM    124  O   THR A  11     -21.593  -5.900   6.577  1.00  0.00           O  
ATOM    125  CB  THR A  11     -20.780  -8.189   5.385  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -20.494  -9.362   4.615  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -21.009  -8.574   6.838  1.00  0.00           C  
ATOM    128  H   THR A  11     -21.033  -6.992   2.993  1.00  0.00           H  
ATOM    129  HA  THR A  11     -22.882  -8.081   4.992  1.00  0.00           H  
ATOM    130  HB  THR A  11     -19.933  -7.519   5.334  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -20.947 -10.116   5.001  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -22.036  -8.372   7.107  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -20.352  -7.997   7.471  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -20.803  -9.625   6.969  1.00  0.00           H  
ATOM    135  N   GLY A  12     -23.009  -5.260   4.949  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -23.248  -3.961   5.549  1.00  0.00           C  
ATOM    137  C   GLY A  12     -23.246  -2.842   4.526  1.00  0.00           C  
ATOM    138  O   GLY A  12     -23.326  -3.091   3.324  1.00  0.00           O  
ATOM    139  H   GLY A  12     -23.456  -5.501   4.111  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -24.206  -3.977   6.047  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.477  -3.766   6.279  1.00  0.00           H  
ATOM    142  N   GLU A  13     -23.155  -1.605   5.005  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -23.146  -0.444   4.123  1.00  0.00           C  
ATOM    144  C   GLU A  13     -21.772   0.220   4.112  1.00  0.00           C  
ATOM    145  O   GLU A  13     -21.378   0.875   5.077  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -24.209   0.566   4.560  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -25.564   0.345   3.909  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -26.347   1.632   3.739  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -26.006   2.419   2.832  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -27.301   1.852   4.515  1.00  0.00           O  
ATOM    151  H   GLU A  13     -23.094  -1.470   5.973  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -23.375  -0.784   3.124  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -24.331   0.500   5.631  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -23.869   1.560   4.307  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -25.413  -0.098   2.936  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -26.139  -0.331   4.526  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.045   0.045   3.013  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.716   0.627   2.874  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.730   2.110   3.231  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.228   2.949   2.481  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.202   0.441   1.444  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.941  -1.009   1.075  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.149  -1.253  -0.410  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -18.942  -2.716  -0.769  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -20.197  -3.505  -0.631  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.414  -0.487   2.277  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.055   0.111   3.554  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.934   0.839   0.757  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.279   0.991   1.332  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.921  -1.258   1.330  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -19.618  -1.640   1.633  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.157  -0.969  -0.675  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.445  -0.651  -0.967  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.598  -2.778  -1.790  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -18.192  -3.131  -0.112  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -20.571  -3.747  -1.571  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -20.913  -2.951  -0.119  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -20.012  -4.383  -0.106  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.169   2.442   4.404  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.104   3.825   4.886  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.137   4.678   4.071  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.351   5.877   3.893  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.602   3.675   6.324  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -17.853   2.387   6.333  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.556   1.493   5.349  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.078   4.291   4.890  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -17.959   4.508   6.573  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.442   3.647   7.002  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -16.832   2.554   6.025  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -17.883   1.952   7.321  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -17.846   0.853   4.846  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.312   0.904   5.847  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.075   4.052   3.578  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.075   4.754   2.782  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.544   4.921   1.341  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.661   3.948   0.597  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.745   3.998   2.813  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.173   3.835   4.203  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -14.614   2.819   5.043  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.192   4.697   4.677  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.094   2.667   6.314  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -12.665   4.551   5.946  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.120   3.536   6.761  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -12.600   3.387   8.026  1.00  0.00           O  
ATOM    205  H   TYR A  16     -16.959   3.094   3.753  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -15.931   5.732   3.218  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -14.889   3.013   2.397  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.021   4.533   2.217  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.376   2.141   4.689  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -12.837   5.492   4.037  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -14.450   1.871   6.951  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -11.903   5.231   6.297  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.996   2.620   8.447  1.00  0.00           H  
ATOM    214  N   ALA A  17     -16.811   6.164   0.953  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.265   6.461  -0.400  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.287   7.386  -1.117  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.053   8.515  -0.684  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -18.653   7.083  -0.366  1.00  0.00           C  
ATOM    219  H   ALA A  17     -16.698   6.899   1.591  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.327   5.529  -0.944  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -18.624   7.997   0.208  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -18.975   7.300  -1.374  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.345   6.392   0.092  1.00  0.00           H  
ATOM    224  N   CYS A  18     -15.718   6.901  -2.215  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -14.763   7.683  -2.992  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.360   9.031  -3.388  1.00  0.00           C  
ATOM    227  O   CYS A  18     -16.574   9.163  -3.542  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.340   6.913  -4.244  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.001   7.708  -5.189  1.00  0.00           S  
ATOM    230  H   CYS A  18     -15.944   5.994  -2.511  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -13.895   7.855  -2.375  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -13.997   5.930  -3.953  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.191   6.812  -4.900  1.00  0.00           H  
ATOM    234  N   SER A  19     -14.497  10.028  -3.552  1.00  0.00           N  
ATOM    235  CA  SER A  19     -14.937  11.367  -3.927  1.00  0.00           C  
ATOM    236  C   SER A  19     -14.877  11.555  -5.440  1.00  0.00           C  
ATOM    237  O   SER A  19     -15.735  12.212  -6.030  1.00  0.00           O  
ATOM    238  CB  SER A  19     -14.074  12.424  -3.235  1.00  0.00           C  
ATOM    239  OG  SER A  19     -14.609  12.770  -1.970  1.00  0.00           O  
ATOM    240  H   SER A  19     -13.541   9.860  -3.415  1.00  0.00           H  
ATOM    241  HA  SER A  19     -15.961  11.482  -3.602  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -13.077  12.035  -3.097  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -14.033  13.310  -3.851  1.00  0.00           H  
ATOM    244  HG  SER A  19     -14.080  13.470  -1.579  1.00  0.00           H  
ATOM    245  N   HIS A  20     -13.856  10.974  -6.062  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -13.682  11.076  -7.506  1.00  0.00           C  
ATOM    247  C   HIS A  20     -14.835  10.400  -8.241  1.00  0.00           C  
ATOM    248  O   HIS A  20     -15.414  10.970  -9.167  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -12.354  10.446  -7.927  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -11.206  11.407  -7.920  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -10.927  12.239  -6.857  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -10.262  11.665  -8.856  1.00  0.00           C  
ATOM    253  CE1 HIS A  20      -9.862  12.968  -7.138  1.00  0.00           C  
ATOM    254  NE2 HIS A  20      -9.439  12.639  -8.345  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.204  10.464  -5.536  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -13.671  12.124  -7.765  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.115   9.639  -7.249  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -12.452  10.051  -8.928  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -11.435  12.288  -6.020  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -10.172  11.193  -9.824  1.00  0.00           H  
ATOM    261  HE1 HIS A  20      -9.413  13.707  -6.492  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.164   9.182  -7.824  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.247   8.428  -8.443  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.332   8.098  -7.422  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.275   8.540  -6.275  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.707   7.138  -9.065  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.025   5.958  -7.856  1.00  0.00           S  
ATOM    268  H   CYS A  21     -14.665   8.780  -7.081  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -16.676   9.040  -9.221  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.508   6.640  -9.593  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -14.922   7.385  -9.763  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.320   7.318  -7.849  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.418   6.928  -6.973  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.244   5.491  -6.490  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.142   4.661  -6.639  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.756   7.076  -7.699  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -21.922   6.564  -6.877  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.120   7.066  -5.750  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.637   5.661  -7.359  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.310   6.997  -8.775  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.409   7.585  -6.116  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.926   8.121  -7.918  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.719   6.521  -8.624  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.083   5.203  -5.913  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.789   3.867  -5.408  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.652   3.877  -3.889  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.240   4.876  -3.299  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.504   3.330  -6.043  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.679   2.882  -7.484  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -17.242   1.473  -7.565  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -17.097   0.895  -8.965  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -17.697  -0.464  -9.068  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.406   5.907  -5.823  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.611   3.222  -5.679  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.753   4.106  -6.018  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.157   2.486  -5.465  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.357   3.559  -7.982  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.717   2.905  -7.977  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.710   0.841  -6.870  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -18.290   1.498  -7.302  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -17.591   1.552  -9.664  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -16.046   0.835  -9.208  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -17.631  -0.954  -8.153  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -17.193  -1.023  -9.785  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -18.699  -0.392  -9.340  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.000   2.759  -3.260  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.916   2.639  -1.810  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.141   1.390  -1.406  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.991   0.457  -2.196  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.315   2.592  -1.168  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.028   1.440  -1.632  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.104   3.850  -1.498  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.322   1.996  -3.786  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.399   3.509  -1.433  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.200   2.527  -0.095  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -19.621   1.115  -2.438  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -19.525   4.474  -2.162  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.315   4.391  -0.587  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -21.032   3.577  -1.977  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.652   1.377  -0.171  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.892   0.241   0.339  1.00  0.00           C  
ATOM    322  C   PHE A  25     -16.073   0.098   1.847  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.381   1.068   2.541  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.407   0.403   0.005  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.157   0.884  -1.395  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.418   2.198  -1.747  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.660   0.022  -2.360  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.188   2.645  -3.035  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.428   0.463  -3.649  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.693   1.775  -3.987  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.805   2.150   0.412  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.266  -0.649  -0.143  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.969   1.118   0.685  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.914  -0.550   0.124  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.806   2.880  -1.003  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.453  -1.005  -2.097  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.397   3.672  -3.296  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -13.041  -0.219  -4.392  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.512   2.122  -4.994  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.881  -1.118   2.348  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -16.025  -1.389   3.773  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.879  -0.766   4.563  1.00  0.00           C  
ATOM    343  O   ARG A  26     -15.103   0.011   5.492  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -16.071  -2.898   4.024  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -14.889  -3.650   3.435  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -15.288  -5.044   2.977  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -14.284  -5.639   2.099  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -13.221  -6.302   2.541  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -13.025  -6.453   3.844  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -12.352  -6.815   1.680  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.638  -1.851   1.744  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.955  -0.950   4.102  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -16.086  -3.073   5.090  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -16.976  -3.295   3.590  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -14.510  -3.099   2.587  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -14.118  -3.734   4.186  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -15.411  -5.673   3.846  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -16.225  -4.978   2.445  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -14.410  -5.539   1.132  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -13.678  -6.068   4.495  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -12.224  -6.953   4.174  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -12.497  -6.703   0.697  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -11.552  -7.313   2.013  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.651  -1.112   4.189  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.470  -0.586   4.864  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.782   0.473   4.010  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.761   0.380   2.783  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.492  -1.719   5.180  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -11.930  -2.595   6.342  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -11.452  -2.071   7.681  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -10.303  -1.648   7.821  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -12.332  -2.095   8.675  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.537  -1.735   3.441  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.792  -0.133   5.789  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.387  -2.343   4.305  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.530  -1.290   5.423  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -13.009  -2.640   6.355  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -11.531  -3.588   6.197  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -13.228  -2.446   8.491  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -12.049  -1.763   9.552  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.219   1.482   4.668  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.528   2.560   3.971  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.516   2.003   2.975  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.503   2.392   1.807  1.00  0.00           O  
ATOM    385  CB  LYS A  28      -9.821   3.474   4.975  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.385   4.803   4.385  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -8.558   5.608   5.373  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -8.029   6.888   4.746  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -6.980   7.526   5.588  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.269   1.500   5.647  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.267   3.134   3.433  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.493   3.672   5.797  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -8.945   2.965   5.351  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.790   4.617   3.502  1.00  0.00           H  
ATOM    395  HG3 LYS A  28     -10.263   5.373   4.116  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -9.176   5.865   6.221  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -7.723   5.007   5.704  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -7.608   6.653   3.780  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -8.849   7.579   4.623  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -6.900   8.537   5.354  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -6.060   7.070   5.421  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -7.224   7.433   6.595  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.671   1.090   3.444  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.657   0.480   2.592  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.193   0.253   1.183  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.600   0.703   0.202  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.188  -0.846   3.192  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.968  -1.430   2.499  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -6.331  -2.301   1.312  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -7.414  -2.171   0.741  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -5.425  -3.195   0.934  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.731   0.822   4.384  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.817   1.157   2.540  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.945  -0.692   4.233  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.992  -1.564   3.122  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.344  -0.619   2.153  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -5.417  -2.028   3.211  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.585  -3.243   1.437  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -5.634  -3.771   0.171  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.318  -0.447   1.090  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.936  -0.734  -0.201  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.130   0.545  -1.008  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.702   0.636  -2.160  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.282  -1.433   0.000  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.226  -2.944   0.227  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -10.232  -3.591  -0.725  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -10.862  -3.254   1.672  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.745  -0.778   1.907  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.275  -1.393  -0.745  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.761  -0.988   0.859  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.882  -1.251  -0.880  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -12.201  -3.368   0.029  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.478  -4.634  -0.848  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.235  -3.501  -0.320  1.00  0.00           H  
ATOM    435 HD13 LEU A  30     -10.276  -3.094  -1.683  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -11.557  -2.756   2.332  1.00  0.00           H  
ATOM    437 HD22 LEU A  30      -9.860  -2.903   1.874  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -10.910  -4.320   1.835  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.776   1.532  -0.397  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.024   2.808  -1.059  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.716   3.539  -1.343  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.663   4.434  -2.187  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -11.934   3.684  -0.195  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.959   5.173  -0.543  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.445   5.380  -1.969  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.839   5.935   0.438  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.093   1.401   0.520  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.520   2.604  -1.997  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -12.940   3.306  -0.286  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.606   3.588   0.831  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -10.956   5.570  -0.472  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.770   4.888  -2.654  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -12.475   6.436  -2.190  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -13.435   4.962  -2.076  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.443   5.825   1.436  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.843   5.538   0.403  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.855   6.980   0.169  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.662   3.150  -0.635  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.352   3.765  -0.813  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.639   3.185  -2.030  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.059   3.918  -2.830  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.495   3.563   0.439  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.364   4.568   0.534  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -4.474   4.545  -0.343  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -5.368   5.377   1.485  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.767   2.431   0.023  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.500   4.823  -0.969  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.119   3.668   1.315  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.071   2.570   0.420  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.687   1.863  -2.163  1.00  0.00           N  
ATOM    471  CA  MET A  33      -6.046   1.185  -3.284  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.850   1.374  -4.566  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.293   1.390  -5.663  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.889  -0.307  -2.982  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.213  -1.039  -2.828  1.00  0.00           C  
ATOM    476  SD  MET A  33      -7.039  -2.827  -2.975  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.309  -3.192  -4.185  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.165   1.331  -1.492  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.068   1.620  -3.418  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.338  -0.769  -3.787  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.332  -0.420  -2.064  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.625  -0.811  -1.857  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.890  -0.692  -3.595  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.428  -4.262  -4.270  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -9.242  -2.749  -3.871  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -8.020  -2.785  -5.143  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.164   1.517  -4.420  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -9.045   1.706  -5.567  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.695   2.989  -6.315  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.674   3.016  -7.546  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.504   1.747  -5.114  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.377   2.600  -5.983  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -12.182   2.085  -6.977  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.569   3.940  -6.002  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.830   3.071  -7.571  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.476   4.207  -6.997  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.549   1.496  -3.519  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.907   0.867  -6.232  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.906   0.745  -5.124  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.552   2.139  -4.108  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -12.264   1.138  -7.214  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.096   4.665  -5.354  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.531   2.968  -8.386  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.422   4.050  -5.564  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.075   5.337  -6.156  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.756   5.247  -6.919  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.682   5.597  -8.097  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -7.976   6.411  -5.071  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -7.727   7.790  -5.613  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.541   8.089  -6.263  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -8.679   8.786  -5.473  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.309   9.357  -6.763  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -8.453  10.056  -5.971  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.267  10.341  -6.617  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.454   3.966  -4.587  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.859   5.605  -6.846  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -8.901   6.437  -4.514  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.165   6.165  -4.403  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -5.791   7.320  -6.379  1.00  0.00           H  
ATOM    520  HD2 PHE A  35      -9.609   8.564  -4.968  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.380   9.577  -7.268  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -9.205  10.823  -5.855  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -7.088  11.332  -7.006  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.717   4.775  -6.239  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.401   4.637  -6.851  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.399   3.523  -7.893  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.412   3.325  -8.601  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.346   4.350  -5.780  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -2.778   5.602  -5.135  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.752   6.275  -6.031  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.455   5.483  -6.086  1.00  0.00           C  
ATOM    532  NZ  LYS A  36       0.713   6.351  -6.405  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.839   4.512  -5.302  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.162   5.570  -7.338  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.791   3.742  -5.007  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.531   3.803  -6.232  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.584   6.296  -4.945  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.305   5.332  -4.201  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -2.155   6.354  -7.029  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.544   7.264  -5.646  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -0.293   5.015  -5.127  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.546   4.722  -6.847  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       0.760   6.522  -7.430  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       1.594   5.890  -6.101  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.624   7.264  -5.915  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.511   2.800  -7.981  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.637   1.707  -8.937  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.357   2.169 -10.201  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.790   2.147 -11.293  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.392   0.535  -8.307  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.836  -0.514  -9.313  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -7.136  -1.843  -8.636  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -8.145  -2.611  -9.360  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -7.909  -3.239 -10.506  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -6.704  -3.191 -11.056  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.880  -3.917 -11.105  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.264   3.007  -7.389  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.642   1.382  -9.203  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.750   0.057  -7.581  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.268   0.915  -7.805  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -7.730  -0.167  -9.810  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -6.051  -0.659 -10.039  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -6.225  -2.421  -8.588  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.492  -1.650  -7.636  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -9.043  -2.659  -8.971  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -5.970  -2.682 -10.607  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -6.528  -3.666 -11.919  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -9.790  -3.956 -10.693  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -8.701  -4.390 -11.967  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.608   2.586 -10.043  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.407   3.051 -11.171  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.944   4.429 -11.635  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.444   4.587 -12.749  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.887   3.099 -10.789  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.540   1.737 -10.724  1.00  0.00           C  
ATOM    576  CD1 TYR A  38     -10.150   0.803  -9.773  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.547   1.385 -11.615  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.744  -0.443  -9.711  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -12.147   0.142 -11.559  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.742  -0.769 -10.605  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -12.336  -2.009 -10.547  1.00  0.00           O  
ATOM    582  H   TYR A  38      -8.005   2.580  -9.147  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.277   2.349 -11.981  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.987   3.560  -9.819  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.421   3.689 -11.519  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.368   1.060  -9.074  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.861   2.100 -12.361  1.00  0.00           H  
ATOM    588  HE1 TYR A  38     -10.427  -1.157  -8.964  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.928  -0.113 -12.260  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -12.447  -2.352 -11.437  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.114   5.425 -10.771  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.714   6.791 -11.090  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.217   6.865 -11.378  1.00  0.00           C  
ATOM    594  O   HIS A  39      -5.719   7.878 -11.868  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.071   7.731  -9.939  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.534   7.759  -9.619  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.506   8.010 -10.564  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.188   7.564  -8.451  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.695   7.969  -9.991  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.530   7.700  -8.708  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.518   5.237  -9.898  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.253   7.096 -11.973  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.543   7.418  -9.050  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -7.767   8.736 -10.196  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.347   8.192 -11.514  1.00  0.00           H  
ATOM    606  HD2 HIS A  39      -9.740   7.343  -7.492  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.641   8.129 -10.486  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.506   5.786 -11.070  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.067   5.728 -11.295  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.641   4.330 -11.733  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.744   3.360 -10.983  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.314   6.131 -10.027  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -3.673   7.527  -9.559  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -3.172   8.501 -10.159  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -4.454   7.646  -8.592  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.961   5.009 -10.681  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -3.827   6.427 -12.083  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.553   5.434  -9.237  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -2.252   6.097 -10.221  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.152   4.223 -12.977  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.701   2.948 -13.543  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.418   2.445 -12.890  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.930   1.362 -13.212  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.455   3.281 -15.017  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -2.172   4.743 -15.033  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -3.000   5.338 -13.927  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.464   2.188 -13.466  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.613   2.710 -15.382  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.336   3.043 -15.595  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -1.122   4.916 -14.849  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.462   5.163 -15.985  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.480   6.166 -13.470  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -3.961   5.655 -14.305  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.877   3.238 -11.970  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.349   2.872 -11.272  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.129   1.646 -10.391  1.00  0.00           C  
ATOM    637  O   ASN A  42       0.741   0.599 -10.603  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.844   4.043 -10.421  1.00  0.00           C  
ATOM    639  CG  ASN A  42       0.778   5.365 -11.161  1.00  0.00           C  
ATOM    640  OD1 ASN A  42      -0.275   6.000 -11.227  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       1.905   5.785 -11.723  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.313   4.089 -11.757  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.097   2.638 -12.015  1.00  0.00           H  
ATOM    644  HB2 ASN A  42       0.233   4.119  -9.533  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.869   3.863 -10.132  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       2.706   5.227 -11.630  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.891   6.637 -12.207  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.749   1.784  -9.403  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -1.050   0.688  -8.490  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.525  -0.544  -9.256  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.450  -0.468 -10.064  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -2.117   1.116  -7.480  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.289   0.149  -6.344  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.774  -1.129  -6.571  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.967   0.518  -5.047  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.934  -2.021  -5.528  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -2.124  -0.370  -4.000  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.609  -1.641  -4.241  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.205   2.644  -9.286  1.00  0.00           H  
ATOM    660  HA  PHE A  43      -0.144   0.440  -7.960  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.842   2.073  -7.061  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -3.066   1.208  -7.986  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -3.029  -1.427  -7.579  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.588   1.512  -4.857  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.313  -3.014  -5.720  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.870  -0.071  -2.995  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.732  -2.337  -3.425  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL       4
ATOM     66  N   ARG A   8     -18.284 -16.751   1.923  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -17.758 -15.811   0.940  1.00  0.00           C  
ATOM     68  C   ARG A   8     -18.462 -14.462   1.046  1.00  0.00           C  
ATOM     69  O   ARG A   8     -17.817 -13.419   1.163  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -17.921 -16.374  -0.474  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -16.920 -17.465  -0.814  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -16.662 -17.537  -2.311  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -17.652 -18.362  -2.998  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -17.584 -19.687  -3.066  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -16.579 -20.334  -2.492  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -18.524 -20.368  -3.710  1.00  0.00           N  
ATOM     77  H   ARG A   8     -18.531 -17.655   1.635  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -16.707 -15.673   1.143  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -18.915 -16.785  -0.572  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -17.800 -15.570  -1.184  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -15.988 -17.257  -0.309  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -17.309 -18.415  -0.478  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -16.696 -16.537  -2.717  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -15.681 -17.958  -2.474  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -18.403 -17.905  -3.430  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -15.871 -19.823  -2.005  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -16.532 -21.332  -2.544  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -19.283 -19.884  -4.144  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -18.472 -21.365  -3.761  1.00  0.00           H  
ATOM     90  N   THR A   9     -19.791 -14.488   1.004  1.00  0.00           N  
ATOM     91  CA  THR A   9     -20.582 -13.268   1.094  1.00  0.00           C  
ATOM     92  C   THR A   9     -20.196 -12.451   2.321  1.00  0.00           C  
ATOM     93  O   THR A   9     -19.641 -12.982   3.283  1.00  0.00           O  
ATOM     94  CB  THR A   9     -22.090 -13.580   1.152  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -22.360 -14.493   2.222  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -22.571 -14.175  -0.163  1.00  0.00           C  
ATOM     97  H   THR A   9     -20.248 -15.350   0.909  1.00  0.00           H  
ATOM     98  HA  THR A   9     -20.392 -12.681   0.207  1.00  0.00           H  
ATOM     99  HB  THR A   9     -22.626 -12.659   1.331  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -21.728 -14.351   2.931  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -22.039 -15.094  -0.358  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -22.386 -13.474  -0.963  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -23.629 -14.379  -0.099  1.00  0.00           H  
ATOM    104  N   HIS A  10     -20.493 -11.156   2.281  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -20.178 -10.265   3.392  1.00  0.00           C  
ATOM    106  C   HIS A  10     -21.431  -9.550   3.888  1.00  0.00           C  
ATOM    107  O   HIS A  10     -22.480  -9.594   3.245  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -19.126  -9.239   2.968  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -17.720  -9.743   3.079  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -16.643  -8.919   3.333  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -17.216 -10.995   2.971  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -15.538  -9.643   3.375  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -15.859 -10.906   3.159  1.00  0.00           N  
ATOM    114  H   HIS A  10     -20.936 -10.791   1.487  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -19.779 -10.865   4.196  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -19.298  -8.962   1.939  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -19.215  -8.362   3.592  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -16.683  -7.949   3.462  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -17.778 -11.897   2.774  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -14.543  -9.266   3.555  1.00  0.00           H  
ATOM    121  N   THR A  11     -21.315  -8.891   5.038  1.00  0.00           N  
ATOM    122  CA  THR A  11     -22.438  -8.169   5.621  1.00  0.00           C  
ATOM    123  C   THR A  11     -21.992  -6.831   6.198  1.00  0.00           C  
ATOM    124  O   THR A  11     -20.810  -6.624   6.469  1.00  0.00           O  
ATOM    125  CB  THR A  11     -23.120  -8.992   6.731  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -24.319  -8.337   7.159  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -22.186  -9.178   7.917  1.00  0.00           C  
ATOM    128  H   THR A  11     -20.453  -8.893   5.503  1.00  0.00           H  
ATOM    129  HA  THR A  11     -23.162  -7.990   4.839  1.00  0.00           H  
ATOM    130  HB  THR A  11     -23.372  -9.965   6.334  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -25.070  -8.702   6.685  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -22.765  -9.218   8.828  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -21.495  -8.349   7.965  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -21.636 -10.099   7.800  1.00  0.00           H  
ATOM    135  N   GLY A  12     -22.945  -5.923   6.384  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -22.630  -4.616   6.928  1.00  0.00           C  
ATOM    137  C   GLY A  12     -22.836  -3.503   5.920  1.00  0.00           C  
ATOM    138  O   GLY A  12     -23.558  -3.672   4.939  1.00  0.00           O  
ATOM    139  H   GLY A  12     -23.871  -6.143   6.149  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -23.260  -4.433   7.785  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -21.597  -4.611   7.246  1.00  0.00           H  
ATOM    142  N   GLU A  13     -22.200  -2.361   6.163  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -22.320  -1.215   5.269  1.00  0.00           C  
ATOM    144  C   GLU A  13     -20.961  -0.561   5.037  1.00  0.00           C  
ATOM    145  O   GLU A  13     -20.079  -0.614   5.894  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -23.299  -0.190   5.846  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -22.768   0.537   7.070  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -23.868   1.194   7.881  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -24.533   0.485   8.665  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -24.063   2.419   7.732  1.00  0.00           O  
ATOM    151  H   GLU A  13     -21.638  -2.287   6.963  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -22.701  -1.570   4.324  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -23.523   0.543   5.086  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -24.211  -0.698   6.123  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -22.253  -0.173   7.700  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -22.074   1.299   6.748  1.00  0.00           H  
ATOM    157  N   LYS A  14     -20.799   0.055   3.871  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.549   0.720   3.524  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.722   2.236   3.517  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.247   2.820   2.568  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.058   0.246   2.154  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.609  -1.205   2.137  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -18.568  -1.760   0.724  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -17.733  -3.029   0.647  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -18.218  -3.948  -0.419  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.539   0.063   3.228  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -18.815   0.457   4.270  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.859   0.361   1.438  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.224   0.862   1.850  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.620  -1.271   2.567  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -19.299  -1.793   2.726  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -19.575  -1.986   0.405  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.139  -1.017   0.067  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -16.709  -2.759   0.440  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -17.786  -3.537   1.599  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -18.785  -4.713  -0.001  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -17.411  -4.367  -0.924  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -18.806  -3.427  -1.100  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.271   2.889   4.598  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.364   4.345   4.739  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.431   5.081   3.783  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.730   6.188   3.337  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.944   4.588   6.190  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.081   3.423   6.535  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.635   2.256   5.765  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.376   4.694   4.592  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.398   5.519   6.258  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.819   4.632   6.820  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.063   3.620   6.238  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.134   3.230   7.597  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -17.838   1.595   5.459  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.363   1.724   6.359  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.299   4.458   3.472  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.321   5.055   2.571  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.789   4.965   1.122  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.648   3.928   0.475  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.966   4.362   2.724  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.446   4.357   4.144  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -14.885   3.411   5.062  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.513   5.297   4.566  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.413   3.404   6.360  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.035   5.296   5.862  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.488   4.347   6.756  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.014   4.342   8.047  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.116   3.576   3.860  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.214   6.096   2.839  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.055   3.336   2.400  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.239   4.868   2.106  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.609   2.673   4.749  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.161   6.038   3.864  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -14.767   2.661   7.060  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.310   6.034   6.172  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.167   3.891   8.075  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.348   6.061   0.619  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.836   6.109  -0.754  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.958   7.008  -1.618  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.872   8.215  -1.389  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.279   6.590  -0.785  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.433   6.857   1.184  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.808   5.105  -1.153  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.942   5.737  -0.802  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.479   7.185   0.093  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.440   7.187  -1.670  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.305   6.412  -2.611  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.432   7.158  -3.508  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.176   8.330  -4.141  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.378   8.252  -4.395  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.883   6.239  -4.601  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.443   6.915  -5.488  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.413   5.446  -2.743  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.608   7.543  -2.926  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.582   5.302  -4.154  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.659   6.052  -5.327  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.453   9.416  -4.395  1.00  0.00           N  
ATOM    235  CA  SER A  19     -16.044  10.606  -4.995  1.00  0.00           C  
ATOM    236  C   SER A  19     -16.105  10.475  -6.514  1.00  0.00           C  
ATOM    237  O   SER A  19     -17.169  10.617  -7.119  1.00  0.00           O  
ATOM    238  CB  SER A  19     -15.241  11.850  -4.611  1.00  0.00           C  
ATOM    239  OG  SER A  19     -15.617  12.324  -3.329  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.498   9.418  -4.170  1.00  0.00           H  
ATOM    241  HA  SER A  19     -17.050  10.705  -4.613  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -14.190  11.607  -4.598  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -15.421  12.630  -5.337  1.00  0.00           H  
ATOM    244  HG  SER A  19     -15.197  13.172  -3.165  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.956  10.204  -7.125  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.878  10.053  -8.574  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.957   9.101  -9.080  1.00  0.00           C  
ATOM    248  O   HIS A  20     -16.576   9.342 -10.116  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -13.496   9.540  -8.980  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -12.492  10.630  -9.198  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -12.286  11.654  -8.297  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -11.634  10.851 -10.220  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -11.345  12.459  -8.757  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -10.932  11.994  -9.923  1.00  0.00           N  
ATOM    255  H   HIS A  20     -14.143  10.103  -6.589  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -15.036  11.025  -9.017  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -13.118   8.891  -8.203  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -13.583   8.979  -9.900  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.760  11.773  -7.448  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -11.521  10.243 -11.107  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -10.975  13.345  -8.265  1.00  0.00           H  
ATOM    262  N   CYS A  21     -16.176   8.017  -8.343  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -17.178   7.027  -8.717  1.00  0.00           C  
ATOM    264  C   CYS A  21     -18.186   6.820  -7.589  1.00  0.00           C  
ATOM    265  O   CYS A  21     -18.101   7.462  -6.542  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -16.507   5.697  -9.066  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.638   4.914  -7.669  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.650   7.879  -7.526  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.701   7.396  -9.586  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -17.259   5.004  -9.414  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.785   5.863  -9.852  1.00  0.00           H  
ATOM    272  N   ASP A  22     -19.138   5.921  -7.812  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -20.161   5.628  -6.814  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.861   4.315  -6.098  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.773   3.592  -5.694  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.540   5.561  -7.472  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.662   5.476  -6.457  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.932   6.493  -5.784  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -23.271   4.393  -6.335  1.00  0.00           O  
ATOM    280  H   ASP A  22     -19.152   5.442  -8.667  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -20.156   6.428  -6.090  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -21.689   6.447  -8.072  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.586   4.688  -8.108  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.577   4.010  -5.944  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -18.155   2.784  -5.277  1.00  0.00           C  
ATOM    286  C   LYS A  23     -18.043   2.996  -3.770  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.890   4.124  -3.301  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.812   2.310  -5.837  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.896   1.793  -7.263  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -17.025   0.280  -7.300  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -18.479  -0.158  -7.230  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -19.246   0.271  -8.432  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.895   4.626  -6.288  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.902   2.029  -5.467  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -16.115   3.135  -5.816  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.435   1.515  -5.210  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.760   2.229  -7.744  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -16.001   2.083  -7.794  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.594  -0.087  -8.220  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -16.490  -0.139  -6.459  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -18.515  -1.235  -7.157  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -18.931   0.277  -6.351  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -18.796   1.103  -8.865  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -20.221   0.518  -8.165  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -19.275  -0.498  -9.132  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.118   1.904  -3.016  1.00  0.00           N  
ATOM    307  CA  THR A  24     -18.025   1.970  -1.563  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.096   0.890  -1.022  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.849  -0.119  -1.683  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.409   1.818  -0.904  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -19.979   0.550  -1.247  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.343   2.935  -1.344  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.241   1.033  -3.449  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.628   2.939  -1.298  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.288   1.871   0.169  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.505   0.641  -2.045  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.958   3.240  -0.509  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.974   2.582  -2.145  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -19.761   3.776  -1.687  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.583   1.107   0.184  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.679   0.151   0.814  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.808   0.202   2.334  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.300   1.182   2.894  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.233   0.437   0.404  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.070   0.714  -1.063  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.445   1.936  -1.598  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.542  -0.249  -1.909  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.296   2.194  -2.947  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.390   0.003  -3.259  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.769   1.225  -3.779  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.817   1.931   0.662  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -15.953  -0.835   0.475  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.877   1.300   0.945  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.621  -0.417   0.652  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.858   2.694  -0.947  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.246  -1.206  -1.504  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.594   3.150  -3.350  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.978  -0.756  -3.908  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.651   1.425  -4.834  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.363  -0.861   2.995  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -15.429  -0.940   4.450  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.338  -0.087   5.090  1.00  0.00           C  
ATOM    343  O   ARG A  26     -14.625   0.828   5.861  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -15.293  -2.392   4.910  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -15.898  -2.657   6.279  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -15.615  -4.075   6.749  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -16.392  -5.063   6.005  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -17.708  -5.199   6.117  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -18.391  -4.413   6.938  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -18.344  -6.121   5.407  1.00  0.00           N  
ATOM    351  H   ARG A  26     -14.981  -1.612   2.493  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.392  -0.562   4.759  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -15.785  -3.033   4.193  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -14.245  -2.648   4.948  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -15.474  -1.963   6.990  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -16.966  -2.511   6.224  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -14.564  -4.282   6.613  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -15.864  -4.149   7.797  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -15.907  -5.654   5.392  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -17.915  -3.716   7.474  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -19.383  -4.517   7.020  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -17.833  -6.715   4.787  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -19.335  -6.223   5.492  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.086  -0.395   4.766  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -11.953   0.342   5.312  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.419   1.348   4.297  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.364   1.068   3.099  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -10.840  -0.623   5.725  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -11.241  -1.570   6.844  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -10.187  -2.624   7.123  1.00  0.00           C  
ATOM    371  OE1 GLN A  27      -9.492  -3.078   6.214  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -10.064  -3.019   8.384  1.00  0.00           N  
ATOM    373  H   GLN A  27     -12.921  -1.136   4.147  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.295   0.877   6.184  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -10.556  -1.214   4.867  1.00  0.00           H  
ATOM    376  HB3 GLN A  27      -9.987  -0.050   6.056  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -11.400  -0.996   7.745  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -12.160  -2.065   6.568  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -10.653  -2.614   9.056  1.00  0.00           H  
ATOM    380 HE22 GLN A  27      -9.391  -3.700   8.593  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.026   2.520   4.784  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.495   3.568   3.921  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.421   3.015   2.990  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.355   3.381   1.817  1.00  0.00           O  
ATOM    385  CB  LYS A  28      -9.917   4.707   4.764  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.165   5.746   3.949  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -8.680   6.893   4.820  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -7.547   7.658   4.153  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -7.081   8.799   4.989  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.094   2.684   5.748  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.309   3.951   3.324  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.726   5.203   5.281  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -9.237   4.290   5.493  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.312   5.276   3.484  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -9.823   6.138   3.187  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -9.501   7.571   4.997  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -8.329   6.495   5.762  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -6.721   6.982   3.990  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -7.895   8.036   3.204  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -6.339   8.482   5.645  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -7.874   9.185   5.540  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -6.696   9.552   4.383  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.583   2.131   3.521  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.513   1.527   2.736  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.033   1.042   1.388  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.436   1.314   0.345  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -6.885   0.361   3.503  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.608  -0.167   2.868  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -5.035  -1.356   3.614  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -5.463  -1.673   4.724  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.060  -2.022   3.006  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.686   1.879   4.462  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.759   2.281   2.567  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.654   0.688   4.506  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.598  -0.448   3.551  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.823  -0.468   1.854  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -4.872   0.623   2.860  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -3.769  -1.712   2.122  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -3.671  -2.795   3.465  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.150   0.322   1.414  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.752  -0.202   0.193  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.094   0.927  -0.773  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.698   0.903  -1.939  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.011  -1.004   0.525  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -10.789  -2.450   0.969  1.00  0.00           C  
ATOM    426  CD1 LEU A  30      -9.942  -3.197  -0.051  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -10.134  -2.492   2.342  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.580   0.138   2.275  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.032  -0.856  -0.277  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.530  -0.490   1.320  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.635  -1.019  -0.358  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -11.745  -2.950   1.038  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.263  -2.933  -1.047  1.00  0.00           H  
ATOM    434 HD12 LEU A  30     -10.059  -4.261   0.095  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -8.904  -2.928   0.078  1.00  0.00           H  
ATOM    436 HD21 LEU A  30      -9.800  -3.498   2.550  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -10.850  -2.189   3.092  1.00  0.00           H  
ATOM    438 HD23 LEU A  30      -9.289  -1.821   2.358  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.830   1.917  -0.281  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.224   3.059  -1.100  1.00  0.00           C  
ATOM    441  C   LEU A  31     -10.003   3.859  -1.543  1.00  0.00           C  
ATOM    442  O   LEU A  31     -10.043   4.564  -2.551  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.185   3.961  -0.324  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.400   5.362  -0.896  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.918   5.283  -2.324  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.361   6.154  -0.021  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.116   1.881   0.656  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.728   2.679  -1.976  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.145   3.468  -0.288  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.799   4.068   0.680  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.454   5.886  -0.913  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -13.069   6.280  -2.708  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.854   4.745  -2.337  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -12.197   4.764  -2.939  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.933   6.279   0.962  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -14.297   5.620   0.059  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.536   7.123  -0.464  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.919   3.742  -0.784  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.685   4.452  -1.100  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.931   3.755  -2.229  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.511   4.393  -3.193  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.795   4.548   0.141  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.824   5.710   0.068  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -4.862   5.630  -0.725  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -6.026   6.699   0.803  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.949   3.164   0.007  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.948   5.448  -1.421  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.418   4.679   1.014  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.229   3.634   0.241  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.763   2.443  -2.100  1.00  0.00           N  
ATOM    471  CA  MET A  33      -6.060   1.661  -3.110  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.901   1.524  -4.375  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.368   1.345  -5.470  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.714   0.275  -2.562  1.00  0.00           C  
ATOM    475  CG  MET A  33      -6.932  -0.588  -2.276  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.563  -2.352  -2.331  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.167  -3.020  -2.766  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.121   1.990  -1.308  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.145   2.180  -3.353  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.096  -0.240  -3.282  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.159   0.392  -1.642  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.307  -0.344  -1.293  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.691  -0.369  -3.012  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.941  -2.346  -2.429  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -8.231  -3.134  -3.838  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -8.296  -3.982  -2.292  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.218   1.609  -4.217  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -9.133   1.496  -5.347  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.943   2.657  -6.318  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.872   2.460  -7.531  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.581   1.457  -4.857  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.559   2.036  -5.831  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -12.302   1.266  -6.700  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.915   3.320  -6.071  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -13.072   2.050  -7.433  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.857   3.302  -7.070  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.583   1.752  -3.319  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.911   0.573  -5.861  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.864   0.431  -4.674  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.657   2.016  -3.936  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -12.269   0.289  -6.770  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.530   4.197  -5.569  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.761   1.725  -8.198  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.863   3.868  -5.777  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.684   5.061  -6.595  1.00  0.00           C  
ATOM    506  C   PHE A  35      -7.351   5.018  -7.336  1.00  0.00           C  
ATOM    507  O   PHE A  35      -7.304   5.119  -8.562  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.756   6.318  -5.725  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.717   7.596  -6.514  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -7.565   7.978  -7.181  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.832   8.414  -6.587  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -7.526   9.154  -7.907  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -9.800   9.591  -7.311  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -8.645   9.961  -7.973  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.927   3.961  -4.803  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -9.484   5.089  -7.319  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.677   6.305  -5.161  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.920   6.322  -5.042  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.689   7.348  -7.132  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.737   8.126  -6.070  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -6.622   9.441  -8.423  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -10.677  10.219  -7.361  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -8.617  10.880  -8.539  1.00  0.00           H  
ATOM    524  N   LYS A  36      -6.267   4.866  -6.582  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.932   4.807  -7.164  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.776   3.573  -8.047  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.763   3.407  -8.726  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.872   4.795  -6.061  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.614   6.162  -5.450  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -2.232   6.241  -4.823  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -1.163   6.535  -5.865  1.00  0.00           C  
ATOM    532  NZ  LYS A  36       0.136   6.906  -5.238  1.00  0.00           N  
ATOM    533  H   LYS A  36      -6.368   4.790  -5.610  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.796   5.689  -7.772  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -4.195   4.128  -5.275  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.943   4.428  -6.474  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.690   6.912  -6.223  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -4.356   6.351  -4.687  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -2.225   7.028  -4.085  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -2.007   5.296  -4.347  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -1.021   5.656  -6.475  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -1.500   7.353  -6.486  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       0.922   6.478  -5.767  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       0.168   6.565  -4.256  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.252   7.939  -5.240  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.787   2.710  -8.033  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.762   1.491  -8.832  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.518   1.685 -10.144  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.940   1.585 -11.226  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.372   0.329  -8.047  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.508  -0.949  -8.859  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -7.235  -2.031  -8.076  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.286  -3.295  -8.807  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -8.163  -4.258  -8.549  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -9.059  -4.103  -7.584  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.146  -5.380  -9.258  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.568   2.897  -7.471  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.731   1.262  -9.056  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.747   0.120  -7.191  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.354   0.618  -7.704  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -7.065  -0.736  -9.759  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.522  -1.306  -9.119  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -6.720  -2.188  -7.140  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -8.244  -1.699  -7.880  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -6.633  -3.431  -9.524  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -9.075  -3.258  -7.049  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -9.720  -4.829  -7.393  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -7.473  -5.501  -9.986  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -8.807  -6.104  -9.063  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.813   1.963 -10.038  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.649   2.168 -11.215  1.00  0.00           C  
ATOM    572  C   TYR A  38      -8.382   3.533 -11.842  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.874   3.628 -12.960  1.00  0.00           O  
ATOM    574  CB  TYR A  38     -10.127   2.045 -10.844  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.593   0.616 -10.679  1.00  0.00           C  
ATOM    576  CD1 TYR A  38     -10.082  -0.190  -9.670  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.545   0.072 -11.533  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.504  -1.496  -9.516  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.974  -1.233 -11.386  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.451  -2.013 -10.376  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.875  -3.313 -10.226  1.00  0.00           O  
ATOM    582  H   TYR A  38      -8.217   2.030  -9.148  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.403   1.401 -11.934  1.00  0.00           H  
ATOM    584  HB2 TYR A  38     -10.301   2.560  -9.912  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.725   2.502 -11.619  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.340   0.218  -8.998  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.952   0.686 -12.324  1.00  0.00           H  
ATOM    588  HE1 TYR A  38     -10.095  -2.107  -8.725  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.715  -1.637 -12.059  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -12.719  -3.324  -9.768  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.727   4.590 -11.113  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -8.524   5.951 -11.595  1.00  0.00           C  
ATOM    593  C   HIS A  39      -7.061   6.187 -11.956  1.00  0.00           C  
ATOM    594  O   HIS A  39      -6.723   7.178 -12.603  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.970   6.961 -10.537  1.00  0.00           C  
ATOM    596  CG  HIS A  39     -10.418   6.848 -10.173  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -11.433   6.872 -11.107  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -11.020   6.707  -8.969  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -12.596   6.753 -10.492  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -12.374   6.650  -9.194  1.00  0.00           N  
ATOM    601  H   HIS A  39      -9.127   4.450 -10.229  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -9.126   6.082 -12.481  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -8.390   6.811  -9.639  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -8.797   7.961 -10.908  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -11.317   6.964 -12.075  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.528   6.650  -8.008  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -13.565   6.740 -10.969  1.00  0.00           H  
ATOM    608  N   ASP A  40      -6.197   5.271 -11.533  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.770   5.379 -11.811  1.00  0.00           C  
ATOM    610  C   ASP A  40      -4.148   4.000 -12.006  1.00  0.00           C  
ATOM    611  O   ASP A  40      -4.138   3.164 -11.103  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -4.060   6.116 -10.674  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -4.342   7.606 -10.685  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -3.947   8.276 -11.662  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -4.956   8.101  -9.717  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.527   4.503 -11.021  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -4.652   5.945 -12.723  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -4.394   5.713  -9.729  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -2.995   5.968 -10.768  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.617   3.755 -13.213  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.984   2.477 -13.555  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.662   2.272 -12.824  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.979   1.270 -13.029  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.749   2.590 -15.064  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -2.666   4.055 -15.325  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -3.594   4.706 -14.338  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.640   1.643 -13.353  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.829   2.088 -15.326  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.575   2.141 -15.595  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -1.654   4.398 -15.172  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.986   4.266 -16.335  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -3.203   5.662 -14.025  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -4.580   4.820 -14.765  1.00  0.00           H  
ATOM    634  N   ASN A  42      -1.308   3.227 -11.971  1.00  0.00           N  
ATOM    635  CA  ASN A  42      -0.067   3.150 -11.209  1.00  0.00           C  
ATOM    636  C   ASN A  42      -0.123   2.014 -10.191  1.00  0.00           C  
ATOM    637  O   ASN A  42       0.683   1.084 -10.238  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.201   4.476 -10.495  1.00  0.00           C  
ATOM    639  CG  ASN A  42       0.987   5.447 -11.354  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       1.986   5.078 -11.972  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       0.538   6.696 -11.397  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.895   4.002 -11.850  1.00  0.00           H  
ATOM    643  HA  ASN A  42       0.736   2.957 -11.903  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.742   4.936 -10.237  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       0.762   4.286  -9.592  1.00  0.00           H  
ATOM    646 HD21 ASN A  42      -0.263   6.919 -10.879  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.027   7.345 -11.946  1.00  0.00           H  
ATOM    648  N   PHE A  43      -1.080   2.096  -9.273  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -1.241   1.076  -8.244  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.770  -0.223  -8.844  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.770  -0.227  -9.562  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -2.191   1.570  -7.151  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.236   0.674  -5.946  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.721  -0.620  -6.046  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.794   1.126  -4.713  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.763  -1.447  -4.939  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.833   0.304  -3.603  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.320  -0.984  -3.716  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.692   2.862  -9.288  1.00  0.00           H  
ATOM    660  HA  PHE A  43      -0.272   0.889  -7.809  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.875   2.549  -6.824  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -3.190   1.635  -7.555  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -3.069  -0.984  -7.003  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.414   2.134  -4.623  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.144  -2.453  -5.031  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.486   0.669  -2.648  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.351  -1.628  -2.850  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL       5
ATOM     66  N   ARG A   8     -19.289  -0.557  19.701  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -19.130  -1.567  18.663  1.00  0.00           C  
ATOM     68  C   ARG A   8     -20.364  -1.624  17.767  1.00  0.00           C  
ATOM     69  O   ARG A   8     -21.441  -2.038  18.199  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -18.878  -2.939  19.290  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -17.460  -3.122  19.806  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -17.108  -4.594  19.959  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -16.674  -5.186  18.697  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -17.492  -5.810  17.857  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -18.782  -5.921  18.143  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -17.022  -6.323  16.728  1.00  0.00           N  
ATOM     77  H   ARG A   8     -20.141  -0.494  20.181  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -18.276  -1.294  18.061  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -19.559  -3.074  20.118  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -19.070  -3.701  18.550  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -16.772  -2.670  19.107  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -17.371  -2.638  20.767  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -16.312  -4.686  20.682  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -17.980  -5.123  20.313  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -15.724  -5.116  18.465  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -19.140  -5.534  18.993  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -19.397  -6.390  17.509  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -16.050  -6.241  16.508  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -17.639  -6.792  16.096  1.00  0.00           H  
ATOM     90  N   THR A   9     -20.201  -1.206  16.515  1.00  0.00           N  
ATOM     91  CA  THR A   9     -21.301  -1.208  15.559  1.00  0.00           C  
ATOM     92  C   THR A   9     -20.923  -1.961  14.289  1.00  0.00           C  
ATOM     93  O   THR A   9     -20.241  -1.423  13.416  1.00  0.00           O  
ATOM     94  CB  THR A   9     -21.724   0.225  15.186  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -20.574   0.995  14.817  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -22.439   0.898  16.348  1.00  0.00           C  
ATOM     97  H   THR A   9     -19.319  -0.888  16.230  1.00  0.00           H  
ATOM     98  HA  THR A   9     -22.144  -1.701  16.021  1.00  0.00           H  
ATOM     99  HB  THR A   9     -22.401   0.178  14.345  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -20.346   0.812  13.903  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -22.929   0.149  16.952  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -23.174   1.590  15.966  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -21.720   1.432  16.952  1.00  0.00           H  
ATOM    104  N   HIS A  10     -21.372  -3.208  14.190  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -21.082  -4.035  13.024  1.00  0.00           C  
ATOM    106  C   HIS A  10     -22.266  -4.053  12.063  1.00  0.00           C  
ATOM    107  O   HIS A  10     -22.621  -5.099  11.517  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -20.739  -5.461  13.456  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -20.496  -6.393  12.309  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -20.692  -7.755  12.391  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -20.072  -6.151  11.047  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -20.397  -8.311  11.230  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -20.019  -7.359  10.396  1.00  0.00           N  
ATOM    114  H   HIS A  10     -21.911  -3.581  14.919  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -20.230  -3.608  12.518  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -19.845  -5.442  14.062  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -21.556  -5.860  14.041  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -20.999  -8.243  13.184  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -19.822  -5.186  10.627  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -20.456  -9.365  11.000  1.00  0.00           H  
ATOM    121  N   THR A  11     -22.876  -2.889  11.860  1.00  0.00           N  
ATOM    122  CA  THR A  11     -24.021  -2.772  10.966  1.00  0.00           C  
ATOM    123  C   THR A  11     -23.648  -3.160   9.540  1.00  0.00           C  
ATOM    124  O   THR A  11     -24.406  -3.843   8.854  1.00  0.00           O  
ATOM    125  CB  THR A  11     -24.588  -1.339  10.965  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -23.536  -0.396  10.731  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -25.271  -1.027  12.288  1.00  0.00           C  
ATOM    128  H   THR A  11     -22.546  -2.092  12.324  1.00  0.00           H  
ATOM    129  HA  THR A  11     -24.791  -3.441  11.322  1.00  0.00           H  
ATOM    130  HB  THR A  11     -25.317  -1.258  10.172  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -23.536  -0.141   9.805  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -24.619  -0.415  12.894  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -25.487  -1.948  12.808  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -26.191  -0.494  12.101  1.00  0.00           H  
ATOM    135  N   GLY A  12     -22.473  -2.718   9.100  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -22.020  -3.030   7.757  1.00  0.00           C  
ATOM    137  C   GLY A  12     -22.430  -1.976   6.747  1.00  0.00           C  
ATOM    138  O   GLY A  12     -22.994  -2.296   5.702  1.00  0.00           O  
ATOM    139  H   GLY A  12     -21.910  -2.177   9.691  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -20.943  -3.110   7.762  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.440  -3.980   7.459  1.00  0.00           H  
ATOM    142  N   GLU A  13     -22.146  -0.716   7.062  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -22.492   0.388   6.174  1.00  0.00           C  
ATOM    144  C   GLU A  13     -21.247   1.173   5.773  1.00  0.00           C  
ATOM    145  O   GLU A  13     -20.933   2.208   6.363  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -23.500   1.320   6.851  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -24.914   0.766   6.882  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -25.800   1.486   7.880  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -25.755   1.130   9.077  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -26.538   2.404   7.466  1.00  0.00           O  
ATOM    151  H   GLU A  13     -21.695  -0.525   7.910  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -22.941  -0.029   5.286  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -23.181   1.497   7.868  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -23.515   2.260   6.320  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -25.349   0.869   5.899  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -24.872  -0.280   7.148  1.00  0.00           H  
ATOM    157  N   LYS A  14     -20.539   0.675   4.765  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.328   1.328   4.282  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.514   2.840   4.218  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.143   3.375   3.305  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -18.951   0.791   2.899  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.512  -0.663   2.910  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -18.851  -1.357   1.601  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -18.349  -2.793   1.586  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -16.966  -2.891   1.044  1.00  0.00           N  
ATOM    166  H   LYS A  14     -20.840  -0.154   4.334  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -18.532   1.104   4.975  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.806   0.883   2.245  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.141   1.387   2.504  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.444  -0.706   3.061  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -19.014  -1.175   3.719  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -19.923  -1.361   1.473  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.391  -0.816   0.787  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.359  -3.175   2.595  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -19.011  -3.385   0.971  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -16.802  -2.138   0.346  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -16.828  -3.813   0.582  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -16.273  -2.793   1.813  1.00  0.00           H  
ATOM    179  N   PRO A  15     -18.954   3.548   5.210  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.044   5.010   5.288  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.225   5.699   4.202  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.552   6.806   3.773  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.471   5.327   6.672  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -17.567   4.183   6.979  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.190   2.977   6.332  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.068   5.348   5.235  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -17.929   6.261   6.634  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.274   5.399   7.390  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -16.588   4.367   6.564  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -17.503   4.044   8.048  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -17.426   2.303   5.975  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -18.846   2.473   7.027  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.160   5.038   3.761  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.294   5.589   2.726  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.838   5.274   1.336  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.645   4.176   0.816  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.876   5.033   2.869  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.283   5.232   4.245  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -14.561   4.345   5.278  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.445   6.307   4.513  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.022   4.524   6.538  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -12.900   6.493   5.769  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.192   5.599   6.778  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -12.652   5.780   8.031  1.00  0.00           O  
ATOM    205  H   TYR A  16     -16.951   4.160   4.142  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.264   6.661   2.854  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -14.890   3.973   2.665  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.231   5.523   2.155  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.211   3.504   5.086  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.218   7.006   3.721  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -14.250   3.824   7.328  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.251   7.335   5.958  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -13.347   5.720   8.690  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.518   6.248   0.740  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -18.089   6.077  -0.591  1.00  0.00           C  
ATOM    216  C   ALA A  17     -17.359   6.940  -1.616  1.00  0.00           C  
ATOM    217  O   ALA A  17     -17.403   8.169  -1.551  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.573   6.413  -0.576  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.638   7.102   1.205  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.982   5.039  -0.869  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.713   7.402  -0.164  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.958   6.384  -1.584  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -20.098   5.692   0.031  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.689   6.289  -2.560  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.948   6.996  -3.598  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.824   8.050  -4.269  1.00  0.00           C  
ATOM    227  O   CYS A  18     -18.033   7.868  -4.411  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -15.428   6.008  -4.645  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -14.027   6.635  -5.627  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.691   5.308  -2.559  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -15.109   7.487  -3.131  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -15.102   5.107  -4.147  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -16.228   5.766  -5.329  1.00  0.00           H  
ATOM    234  N   SER A  19     -16.205   9.152  -4.679  1.00  0.00           N  
ATOM    235  CA  SER A  19     -16.928  10.237  -5.332  1.00  0.00           C  
ATOM    236  C   SER A  19     -16.916  10.064  -6.847  1.00  0.00           C  
ATOM    237  O   SER A  19     -17.907  10.341  -7.523  1.00  0.00           O  
ATOM    238  CB  SER A  19     -16.312  11.587  -4.956  1.00  0.00           C  
ATOM    239  OG  SER A  19     -16.777  12.025  -3.692  1.00  0.00           O  
ATOM    240  H   SER A  19     -15.239   9.238  -4.537  1.00  0.00           H  
ATOM    241  HA  SER A  19     -17.951  10.209  -4.986  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -15.238  11.491  -4.918  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -16.582  12.322  -5.701  1.00  0.00           H  
ATOM    244  HG  SER A  19     -16.163  11.744  -3.009  1.00  0.00           H  
ATOM    245  N   HIS A  20     -15.786   9.604  -7.375  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -15.643   9.393  -8.811  1.00  0.00           C  
ATOM    247  C   HIS A  20     -16.635   8.344  -9.307  1.00  0.00           C  
ATOM    248  O   HIS A  20     -17.240   8.500 -10.368  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -14.216   8.959  -9.145  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -13.279  10.106  -9.370  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -13.161  11.164  -8.494  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -12.411  10.355 -10.378  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -12.262  12.016  -8.955  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -11.792  11.548 -10.096  1.00  0.00           N  
ATOM    255  H   HIS A  20     -15.031   9.402  -6.785  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -15.851  10.329  -9.306  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -13.826   8.368  -8.329  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -14.229   8.359 -10.044  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -13.663  11.276  -7.660  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -12.237   9.732 -11.244  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -11.963  12.938  -8.479  1.00  0.00           H  
ATOM    262  N   CYS A  21     -16.796   7.277  -8.533  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -17.713   6.202  -8.893  1.00  0.00           C  
ATOM    264  C   CYS A  21     -18.689   5.915  -7.755  1.00  0.00           C  
ATOM    265  O   CYS A  21     -18.644   6.560  -6.708  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -16.932   4.933  -9.242  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -16.043   4.196  -7.834  1.00  0.00           S  
ATOM    268  H   CYS A  21     -16.286   7.210  -7.698  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -18.273   6.520  -9.759  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -17.619   4.190  -9.621  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -16.205   5.166 -10.006  1.00  0.00           H  
ATOM    272  N   ASP A  22     -19.568   4.943  -7.969  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -20.554   4.569  -6.962  1.00  0.00           C  
ATOM    274  C   ASP A  22     -20.080   3.360  -6.160  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.805   2.376  -6.012  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.899   4.262  -7.623  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -23.060   4.378  -6.654  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -23.040   5.300  -5.811  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -23.989   3.548  -6.740  1.00  0.00           O  
ATOM    280  H   ASP A  22     -19.554   4.465  -8.825  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -20.676   5.405  -6.290  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -22.061   4.957  -8.434  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.879   3.256  -8.014  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.858   3.441  -5.645  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -18.286   2.355  -4.858  1.00  0.00           C  
ATOM    286  C   LYS A  23     -18.127   2.767  -3.398  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.934   3.944  -3.090  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.929   1.941  -5.433  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -17.034   1.119  -6.705  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -17.126  -0.368  -6.403  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.933  -1.205  -7.658  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -16.788  -2.653  -7.342  1.00  0.00           N  
ATOM    293  H   LYS A  23     -18.328   4.252  -5.797  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.962   1.515  -4.911  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -16.357   2.831  -5.649  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.402   1.355  -4.693  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.918   1.420  -7.247  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -16.158   1.300  -7.313  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.360  -0.629  -5.688  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -18.099  -0.582  -5.984  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -17.789  -1.069  -8.301  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -16.043  -0.866  -8.168  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -16.145  -2.780  -6.535  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -16.400  -3.161  -8.163  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -17.714  -3.061  -7.102  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.207   1.790  -2.500  1.00  0.00           N  
ATOM    307  CA  THR A  24     -18.072   2.050  -1.072  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.074   1.093  -0.431  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.821   0.005  -0.949  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.425   1.925  -0.347  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -19.986   0.628  -0.579  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.395   2.995  -0.823  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.362   0.872  -2.806  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.714   3.063  -0.950  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.262   2.054   0.713  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -19.311   0.045  -0.934  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -19.844   3.802  -1.284  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.953   3.375   0.019  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -21.077   2.568  -1.543  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.510   1.504   0.700  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.539   0.682   1.413  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.593   0.954   2.913  1.00  0.00           C  
ATOM    323  O   PHE A  25     -15.825   2.084   3.342  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.127   0.950   0.886  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.055   1.049  -0.611  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.463   2.201  -1.264  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.580  -0.012  -1.366  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.397   2.295  -2.641  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.512   0.076  -2.744  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.922   1.230  -3.382  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.752   2.381   1.064  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -15.789  -0.353   1.237  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.769   1.882   1.296  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.476   0.149   1.199  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.835   3.035  -0.685  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.261  -0.916  -0.869  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.719   3.199  -3.137  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -13.141  -0.758  -3.321  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.870   1.302  -4.458  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.379  -0.092   3.706  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -15.406   0.033   5.158  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.145   0.725   5.668  1.00  0.00           C  
ATOM    343  O   ARG A  26     -14.209   1.579   6.551  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -15.541  -1.346   5.807  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -14.449  -2.321   5.399  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -14.936  -3.760   5.459  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -13.840  -4.700   5.680  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -13.927  -6.002   5.431  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -15.052  -6.515   4.954  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -12.886  -6.793   5.658  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.200  -0.968   3.304  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.264   0.632   5.425  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -15.508  -1.231   6.881  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -16.494  -1.770   5.528  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -14.140  -2.099   4.388  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -13.609  -2.206   6.068  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -15.645  -3.853   6.268  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -15.421  -4.001   4.525  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -12.999  -4.342   6.032  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -15.838  -5.922   4.781  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -15.115  -7.496   4.766  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -12.035  -6.409   6.017  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -12.952  -7.772   5.470  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.001   0.349   5.105  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -11.726   0.933   5.504  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.252   1.957   4.478  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.265   1.698   3.274  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -10.671  -0.161   5.675  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -10.920  -1.064   6.872  1.00  0.00           C  
ATOM    370  CD  GLN A  27      -9.705  -1.892   7.242  1.00  0.00           C  
ATOM    371  OE1 GLN A  27      -9.693  -3.111   7.066  1.00  0.00           O  
ATOM    372  NE2 GLN A  27      -8.674  -1.233   7.758  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.015  -0.337   4.406  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -11.872   1.432   6.450  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -10.657  -0.773   4.786  1.00  0.00           H  
ATOM    376  HB3 GLN A  27      -9.704   0.304   5.798  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -11.190  -0.451   7.720  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -11.736  -1.732   6.639  1.00  0.00           H  
ATOM    379 HE21 GLN A  27      -8.756  -0.262   7.870  1.00  0.00           H  
ATOM    380 HE22 GLN A  27      -7.876  -1.743   8.006  1.00  0.00           H  
ATOM    381  N   LYS A  28     -10.832   3.121   4.961  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.353   4.185   4.087  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.235   3.681   3.179  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.059   4.174   2.066  1.00  0.00           O  
ATOM    385  CB  LYS A  28      -9.854   5.370   4.918  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -8.762   5.002   5.907  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -7.916   6.208   6.279  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -7.124   5.963   7.554  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -7.962   6.146   8.771  1.00  0.00           N  
ATOM    390  H   LYS A  28     -10.845   3.269   5.931  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.180   4.509   3.474  1.00  0.00           H  
ATOM    392  HB2 LYS A  28      -9.466   6.125   4.250  1.00  0.00           H  
ATOM    393  HB3 LYS A  28     -10.686   5.783   5.470  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -9.218   4.606   6.802  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -8.124   4.250   5.463  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -7.226   6.415   5.474  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -8.565   7.060   6.427  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -6.744   4.953   7.537  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -6.298   6.658   7.588  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -8.903   6.502   8.507  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -7.514   6.829   9.414  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.073   5.239   9.268  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.486   2.696   3.663  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.386   2.125   2.893  1.00  0.00           C  
ATOM    405  C   GLN A  29      -7.893   1.515   1.591  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.260   1.649   0.542  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -6.656   1.063   3.718  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.598   0.305   2.932  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.407   1.170   2.570  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -4.354   2.350   2.919  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -3.444   0.587   1.867  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.676   2.345   4.557  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.697   2.922   2.658  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.175   1.544   4.557  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.379   0.351   4.087  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.251  -0.526   3.530  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -6.044  -0.069   2.022  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -3.555  -0.356   1.624  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -2.663   1.123   1.619  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.037   0.843   1.663  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.629   0.211   0.489  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.030   1.256  -0.548  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.718   1.122  -1.732  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -10.850  -0.618   0.893  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -10.573  -2.065   1.301  1.00  0.00           C  
ATOM    426  CD1 LEU A  30      -9.667  -2.112   2.522  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -11.877  -2.800   1.575  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.495   0.771   2.526  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -8.887  -0.443   0.056  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.323  -0.124   1.728  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.530  -0.634   0.053  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -10.066  -2.570   0.491  1.00  0.00           H  
ATOM    433 HD11 LEU A  30      -9.023  -2.976   2.459  1.00  0.00           H  
ATOM    434 HD12 LEU A  30     -10.270  -2.175   3.415  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -9.064  -1.215   2.557  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -12.260  -2.506   2.540  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -11.697  -3.866   1.569  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -12.597  -2.552   0.810  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.720   2.297  -0.095  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.162   3.366  -0.983  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.970   4.145  -1.532  1.00  0.00           C  
ATOM    442  O   LEU A  31     -10.068   4.797  -2.572  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.107   4.314  -0.242  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.369   5.662  -0.914  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.935   5.461  -2.311  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.313   6.504  -0.069  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.938   2.348   0.859  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.692   2.914  -1.808  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.055   3.812  -0.128  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.683   4.506   0.734  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.434   6.198  -1.007  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -12.138   5.526  -3.035  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.670   6.226  -2.514  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -13.401   4.489  -2.374  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -14.308   6.087  -0.118  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.328   7.517  -0.447  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.974   6.507   0.956  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.847   4.071  -0.827  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.635   4.766  -1.246  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.938   4.013  -2.374  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.515   4.610  -3.364  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.682   4.932  -0.061  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.616   5.980  -0.317  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -5.978   7.111  -0.703  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.421   5.669  -0.133  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.831   3.536  -0.006  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.920   5.743  -1.605  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.248   5.227   0.810  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.194   3.988   0.134  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.821   2.698  -2.217  1.00  0.00           N  
ATOM    471  CA  MET A  33      -6.175   1.863  -3.223  1.00  0.00           C  
ATOM    472  C   MET A  33      -7.083   1.672  -4.434  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.615   1.637  -5.573  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.806   0.503  -2.627  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.012  -0.350  -2.268  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.578  -2.075  -1.971  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.071  -2.899  -2.521  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.178   2.279  -1.406  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.273   2.364  -3.539  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.208  -0.040  -3.344  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.225   0.661  -1.731  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.467   0.050  -1.374  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.721  -0.306  -3.081  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.917  -2.517  -1.970  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -8.215  -2.716  -3.576  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -7.979  -3.962  -2.349  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.381   1.547  -4.182  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -9.354   1.359  -5.252  1.00  0.00           C  
ATOM    489  C   HIS A  34      -9.214   2.448  -6.311  1.00  0.00           C  
ATOM    490  O   HIS A  34      -9.095   2.159  -7.502  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.774   1.361  -4.686  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.800   1.883  -5.644  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -12.501   1.073  -6.512  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -12.244   3.143  -5.867  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -13.330   1.811  -7.228  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -13.193   3.071  -6.856  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.693   1.582  -3.253  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -9.161   0.401  -5.711  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -11.052   0.351  -4.422  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.801   1.980  -3.800  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -12.404   0.101  -6.592  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.912   4.039  -5.361  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -14.005   1.447  -7.989  1.00  0.00           H  
ATOM    504  N   PHE A  35      -9.229   3.701  -5.869  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -9.105   4.834  -6.779  1.00  0.00           C  
ATOM    506  C   PHE A  35      -7.816   4.742  -7.591  1.00  0.00           C  
ATOM    507  O   PHE A  35      -7.842   4.745  -8.822  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -9.135   6.149  -5.997  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -9.144   7.368  -6.874  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -8.014   7.733  -7.588  1.00  0.00           C  
ATOM    511  CD2 PHE A  35     -10.283   8.149  -6.986  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -8.019   8.855  -8.395  1.00  0.00           C  
ATOM    513  CE2 PHE A  35     -10.295   9.272  -7.792  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -9.162   9.624  -8.499  1.00  0.00           C  
ATOM    515  H   PHE A  35      -9.326   3.868  -4.908  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -9.945   4.808  -7.455  1.00  0.00           H  
ATOM    517  HB2 PHE A  35     -10.024   6.175  -5.385  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -8.264   6.202  -5.362  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -7.120   7.131  -7.509  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -11.171   7.874  -6.434  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -7.132   9.128  -8.946  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -11.190   9.871  -7.871  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -9.168  10.501  -9.128  1.00  0.00           H  
ATOM    524  N   LYS A  36      -6.689   4.659  -6.892  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -5.389   4.565  -7.545  1.00  0.00           C  
ATOM    526  C   LYS A  36      -5.274   3.271  -8.344  1.00  0.00           C  
ATOM    527  O   LYS A  36      -4.293   3.055  -9.056  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -4.267   4.637  -6.507  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.872   6.056  -6.136  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -2.406   6.142  -5.745  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -1.522   6.414  -6.952  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -1.093   5.155  -7.621  1.00  0.00           N  
ATOM    533  H   LYS A  36      -6.733   4.661  -5.912  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -5.296   5.401  -8.222  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -4.590   4.130  -5.610  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -3.395   4.134  -6.901  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -4.045   6.702  -6.984  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -4.477   6.383  -5.303  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -2.279   6.943  -5.032  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -2.107   5.206  -5.294  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -2.073   7.017  -7.657  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.645   6.955  -6.625  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -0.175   5.295  -8.091  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36      -1.795   4.872  -8.334  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36      -0.999   4.392  -6.921  1.00  0.00           H  
ATOM    546  N   ARG A  37      -6.282   2.414  -8.222  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -6.294   1.141  -8.933  1.00  0.00           C  
ATOM    548  C   ARG A  37      -7.105   1.246 -10.222  1.00  0.00           C  
ATOM    549  O   ARG A  37      -6.573   1.070 -11.318  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.871   0.040  -8.043  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.840  -1.339  -8.681  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -7.850  -2.275  -8.035  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.351  -2.838  -6.783  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -7.827  -3.952  -6.238  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -8.807  -4.619  -6.832  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -7.321  -4.402  -5.096  1.00  0.00           N  
ATOM    557  H   ARG A  37      -7.036   2.642  -7.639  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -5.273   0.891  -9.184  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -6.303   0.000  -7.125  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.898   0.282  -7.811  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -7.074  -1.245  -9.731  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.851  -1.756  -8.567  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -8.756  -1.723  -7.835  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -8.064  -3.081  -8.722  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -6.627  -2.361  -6.328  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -9.189  -4.283  -7.692  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -9.162  -5.458  -6.419  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -6.582  -3.902  -4.646  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -7.679  -5.240  -4.687  1.00  0.00           H  
ATOM    570  N   TYR A  38      -8.394   1.532 -10.081  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -9.279   1.657 -11.233  1.00  0.00           C  
ATOM    572  C   TYR A  38      -9.059   2.987 -11.948  1.00  0.00           C  
ATOM    573  O   TYR A  38      -8.600   3.023 -13.090  1.00  0.00           O  
ATOM    574  CB  TYR A  38     -10.740   1.537 -10.796  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -11.173   0.115 -10.517  1.00  0.00           C  
ATOM    576  CD1 TYR A  38     -10.590  -0.621  -9.493  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -12.164  -0.492 -11.278  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.981  -1.920  -9.234  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -12.563  -1.791 -11.025  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.969  -2.501 -10.003  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -12.363  -3.794  -9.749  1.00  0.00           O  
ATOM    582  H   TYR A  38      -8.760   1.661  -9.182  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -9.050   0.852 -11.916  1.00  0.00           H  
ATOM    584  HB2 TYR A  38     -10.887   2.110  -9.894  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -11.375   1.930 -11.576  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.816  -0.164  -8.892  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -12.627   0.066 -12.078  1.00  0.00           H  
ATOM    588  HE1 TYR A  38     -10.516  -2.477  -8.434  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -13.336  -2.245 -11.627  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -12.850  -3.824  -8.923  1.00  0.00           H  
ATOM    591  N   HIS A  39      -9.388   4.079 -11.266  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -9.226   5.413 -11.834  1.00  0.00           C  
ATOM    593  C   HIS A  39      -7.786   5.640 -12.285  1.00  0.00           C  
ATOM    594  O   HIS A  39      -7.494   6.594 -13.006  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -9.627   6.478 -10.813  1.00  0.00           C  
ATOM    596  CG  HIS A  39     -11.057   6.384 -10.380  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -12.113   6.372 -11.268  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -11.605   6.296  -9.146  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -13.248   6.282 -10.598  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -12.967   6.234  -9.308  1.00  0.00           N  
ATOM    601  H   HIS A  39      -9.749   3.986 -10.360  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -9.875   5.489 -12.694  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -9.008   6.375  -9.934  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -9.473   7.457 -11.243  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -12.041   6.423 -12.243  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -11.071   6.278  -8.206  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -14.237   6.253 -11.030  1.00  0.00           H  
ATOM    608  N   ASP A  40      -6.891   4.758 -11.854  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -5.481   4.862 -12.213  1.00  0.00           C  
ATOM    610  C   ASP A  40      -4.853   3.479 -12.356  1.00  0.00           C  
ATOM    611  O   ASP A  40      -4.754   2.713 -11.396  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -4.723   5.674 -11.161  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -5.103   7.141 -11.178  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -4.800   7.820 -12.181  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -5.702   7.611 -10.188  1.00  0.00           O  
ATOM    616  H   ASP A  40      -7.185   4.019 -11.281  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -5.417   5.372 -13.162  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -4.943   5.276 -10.181  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -3.663   5.592 -11.349  1.00  0.00           H  
ATOM    620  N   PRO A  41      -4.420   3.149 -13.581  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -3.795   1.857 -13.879  1.00  0.00           C  
ATOM    622  C   PRO A  41      -2.413   1.722 -13.247  1.00  0.00           C  
ATOM    623  O   PRO A  41      -1.727   0.720 -13.442  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -3.686   1.858 -15.405  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -3.650   3.299 -15.782  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -4.505   4.012 -14.771  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -4.417   1.033 -13.561  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -2.782   1.348 -15.705  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -4.545   1.361 -15.831  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -2.635   3.665 -15.739  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -4.056   3.429 -16.774  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -4.106   4.994 -14.565  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -5.524   4.083 -15.122  1.00  0.00           H  
ATOM    634  N   ASN A  42      -2.013   2.737 -12.489  1.00  0.00           N  
ATOM    635  CA  ASN A  42      -0.712   2.732 -11.828  1.00  0.00           C  
ATOM    636  C   ASN A  42      -0.659   1.662 -10.742  1.00  0.00           C  
ATOM    637  O   ASN A  42       0.196   0.776 -10.769  1.00  0.00           O  
ATOM    638  CB  ASN A  42      -0.419   4.105 -11.222  1.00  0.00           C  
ATOM    639  CG  ASN A  42      -0.486   5.218 -12.250  1.00  0.00           C  
ATOM    640  OD1 ASN A  42      -1.515   5.876 -12.403  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       0.614   5.431 -12.963  1.00  0.00           N  
ATOM    642  H   ASN A  42      -2.605   3.509 -12.371  1.00  0.00           H  
ATOM    643  HA  ASN A  42       0.037   2.509 -12.573  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -1.144   4.313 -10.448  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       0.570   4.098 -10.790  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       1.397   4.868 -12.787  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       0.599   6.145 -13.634  1.00  0.00           H  
ATOM    648  N   PHE A  43      -1.579   1.750  -9.787  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -1.637   0.790  -8.690  1.00  0.00           C  
ATOM    650  C   PHE A  43      -2.042  -0.591  -9.198  1.00  0.00           C  
ATOM    651  O   PHE A  43      -3.079  -0.750  -9.841  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -2.625   1.263  -7.622  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.585   0.444  -6.364  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.969  -0.887  -6.374  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -2.162   1.006  -5.169  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.932  -1.643  -5.218  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -2.123   0.255  -4.010  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.510  -1.071  -4.034  1.00  0.00           C  
ATOM    659  H   PHE A  43      -2.234   2.478  -9.820  1.00  0.00           H  
ATOM    660  HA  PHE A  43      -0.652   0.726  -8.254  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -2.399   2.285  -7.360  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -3.627   1.211  -8.021  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -3.300  -1.336  -7.300  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.861   2.043  -5.149  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.235  -2.679  -5.240  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.793   0.705  -3.086  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.480  -1.660  -3.129  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL       6
ATOM     66  N   ARG A   8     -23.180 -12.739   8.329  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -24.393 -12.620   7.530  1.00  0.00           C  
ATOM     68  C   ARG A   8     -24.056 -12.423   6.055  1.00  0.00           C  
ATOM     69  O   ARG A   8     -22.887 -12.314   5.683  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -25.247 -11.453   8.030  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -25.966 -11.740   9.337  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -26.363 -10.456  10.048  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -26.861 -10.709  11.398  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -27.641  -9.865  12.064  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -28.013  -8.721  11.507  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -28.053 -10.167  13.289  1.00  0.00           N  
ATOM     77  H   ARG A   8     -22.661 -11.932   8.533  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -24.954 -13.536   7.639  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -24.609 -10.593   8.176  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -25.987 -11.218   7.280  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -26.858 -12.313   9.129  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -25.312 -12.310   9.980  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -25.499  -9.811  10.109  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -27.137  -9.967   9.475  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -26.598 -11.549  11.828  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -27.705  -8.492  10.584  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -28.602  -8.088  12.010  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -27.776 -11.029  13.711  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -28.641  -9.531  13.789  1.00  0.00           H  
ATOM     90  N   THR A   9     -25.087 -12.378   5.218  1.00  0.00           N  
ATOM     91  CA  THR A   9     -24.901 -12.195   3.784  1.00  0.00           C  
ATOM     92  C   THR A   9     -25.338 -10.802   3.345  1.00  0.00           C  
ATOM     93  O   THR A   9     -24.655 -10.145   2.560  1.00  0.00           O  
ATOM     94  CB  THR A   9     -25.687 -13.246   2.977  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -27.065 -13.230   3.364  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -25.110 -14.637   3.193  1.00  0.00           C  
ATOM     97  H   THR A   9     -25.995 -12.470   5.574  1.00  0.00           H  
ATOM     98  HA  THR A   9     -23.849 -12.317   3.566  1.00  0.00           H  
ATOM     99  HB  THR A   9     -25.613 -13.000   1.927  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -27.246 -13.980   3.936  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -25.290 -15.241   2.316  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -25.583 -15.094   4.049  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -24.047 -14.562   3.365  1.00  0.00           H  
ATOM    104  N   HIS A  10     -26.481 -10.357   3.858  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -27.009  -9.041   3.519  1.00  0.00           C  
ATOM    106  C   HIS A  10     -26.332  -7.954   4.349  1.00  0.00           C  
ATOM    107  O   HIS A  10     -26.896  -7.460   5.326  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -28.521  -9.001   3.743  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -28.980  -9.855   4.885  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -29.590 -11.079   4.711  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -28.913  -9.656   6.222  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -29.881 -11.595   5.892  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -29.480 -10.751   6.825  1.00  0.00           N  
ATOM    114  H   HIS A  10     -26.981 -10.928   4.478  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -26.804  -8.859   2.475  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -28.821  -7.984   3.948  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -29.020  -9.345   2.848  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -29.783 -11.505   3.850  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -28.493  -8.794   6.722  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -30.363 -12.546   6.065  1.00  0.00           H  
ATOM    121  N   THR A  11     -25.117  -7.585   3.954  1.00  0.00           N  
ATOM    122  CA  THR A  11     -24.362  -6.559   4.661  1.00  0.00           C  
ATOM    123  C   THR A  11     -23.728  -5.573   3.687  1.00  0.00           C  
ATOM    124  O   THR A  11     -23.185  -5.966   2.656  1.00  0.00           O  
ATOM    125  CB  THR A  11     -23.257  -7.179   5.538  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -23.835  -8.077   6.491  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -22.472  -6.097   6.264  1.00  0.00           C  
ATOM    128  H   THR A  11     -24.720  -8.015   3.168  1.00  0.00           H  
ATOM    129  HA  THR A  11     -25.046  -6.025   5.305  1.00  0.00           H  
ATOM    130  HB  THR A  11     -22.579  -7.729   4.901  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -23.415  -8.938   6.416  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -22.975  -5.844   7.186  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -22.405  -5.219   5.639  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -21.479  -6.459   6.484  1.00  0.00           H  
ATOM    135  N   GLY A  12     -23.800  -4.288   4.021  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -23.229  -3.265   3.165  1.00  0.00           C  
ATOM    137  C   GLY A  12     -23.175  -1.908   3.839  1.00  0.00           C  
ATOM    138  O   GLY A  12     -22.543  -1.752   4.883  1.00  0.00           O  
ATOM    139  H   GLY A  12     -24.246  -4.032   4.856  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -22.227  -3.559   2.891  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -23.828  -3.186   2.270  1.00  0.00           H  
ATOM    142  N   GLU A  13     -23.839  -0.925   3.239  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -23.861   0.426   3.788  1.00  0.00           C  
ATOM    144  C   GLU A  13     -22.444   0.952   3.997  1.00  0.00           C  
ATOM    145  O   GLU A  13     -22.145   1.578   5.014  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -24.626   0.450   5.113  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -25.269   1.792   5.421  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -24.328   2.957   5.185  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -24.215   3.404   4.024  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -23.704   3.422   6.162  1.00  0.00           O  
ATOM    151  H   GLU A  13     -24.325  -1.112   2.409  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -24.368   1.063   3.079  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -25.403  -0.300   5.080  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -23.942   0.210   5.914  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -26.135   1.915   4.789  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -25.576   1.800   6.456  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.574   0.692   3.027  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -20.188   1.138   3.102  1.00  0.00           C  
ATOM    159  C   LYS A  14     -20.113   2.645   3.328  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.552   3.443   2.500  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.441   0.766   1.819  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -19.314  -0.732   1.601  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.328  -1.083   0.123  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -18.647  -2.418  -0.138  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -18.081  -2.492  -1.514  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.872   0.187   2.241  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.723   0.637   3.937  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.966   1.189   0.976  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.447   1.188   1.861  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -18.385  -1.072   2.033  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -20.142  -1.228   2.088  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.351  -1.142  -0.215  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.809  -0.311  -0.426  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -17.849  -2.547   0.577  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -19.373  -3.208  -0.013  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -18.391  -1.671  -2.072  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -18.405  -3.360  -1.987  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -17.042  -2.499  -1.474  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.543   3.045   4.474  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.395   4.458   4.834  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.371   5.175   3.961  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.528   6.354   3.645  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.916   4.406   6.287  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.249   3.080   6.419  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.998   2.148   5.507  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.339   4.981   4.783  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.225   5.217   6.470  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.762   4.490   6.952  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.217   3.156   6.112  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.314   2.737   7.441  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -18.325   1.423   5.073  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.793   1.652   6.045  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.324   4.455   3.574  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.273   5.023   2.738  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.740   5.157   1.292  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.820   4.171   0.560  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -15.016   4.154   2.802  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.554   3.860   4.211  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -15.156   2.863   4.967  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.513   4.579   4.786  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.738   2.591   6.255  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.086   4.314   6.073  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.702   3.319   6.803  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.281   3.051   8.086  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.255   3.520   3.858  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.039   6.006   3.122  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.213   3.212   2.315  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.211   4.658   2.287  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.967   2.294   4.535  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.032   5.358   4.211  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -15.219   1.812   6.828  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.276   4.884   6.502  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.458   3.516   8.256  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.046   6.386   0.887  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.501   6.651  -0.472  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.537   7.579  -1.203  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.378   8.742  -0.834  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -18.900   7.251  -0.451  1.00  0.00           C  
ATOM    219  H   ALA A  17     -16.961   7.131   1.517  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.548   5.709  -0.998  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.121   7.679  -1.418  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.619   6.478  -0.226  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -18.950   8.021   0.304  1.00  0.00           H  
ATOM    224  N   CYS A  18     -15.894   7.056  -2.242  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -14.944   7.836  -3.025  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.532   9.193  -3.400  1.00  0.00           C  
ATOM    227  O   CYS A  18     -16.739   9.323  -3.605  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.546   7.073  -4.291  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.070   7.737  -5.127  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.063   6.121  -2.488  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.065   7.993  -2.419  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.341   6.044  -4.032  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.365   7.105  -4.994  1.00  0.00           H  
ATOM    234  N   SER A  19     -14.671  10.201  -3.488  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.105  11.549  -3.835  1.00  0.00           C  
ATOM    236  C   SER A  19     -15.068  11.761  -5.346  1.00  0.00           C  
ATOM    237  O   SER A  19     -16.036  12.233  -5.942  1.00  0.00           O  
ATOM    238  CB  SER A  19     -14.220  12.587  -3.142  1.00  0.00           C  
ATOM    239  OG  SER A  19     -12.867  12.454  -3.544  1.00  0.00           O  
ATOM    240  H   SER A  19     -13.721  10.034  -3.314  1.00  0.00           H  
ATOM    241  HA  SER A  19     -16.121  11.669  -3.491  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -14.563  13.578  -3.398  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -14.280  12.450  -2.072  1.00  0.00           H  
ATOM    244  HG  SER A  19     -12.472  13.324  -3.634  1.00  0.00           H  
ATOM    245  N   HIS A  20     -13.943  11.407  -5.959  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -13.778  11.556  -7.401  1.00  0.00           C  
ATOM    247  C   HIS A  20     -14.885  10.823  -8.153  1.00  0.00           C  
ATOM    248  O   HIS A  20     -15.361  11.290  -9.188  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -12.412  11.027  -7.837  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -11.264  11.851  -7.340  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -11.230  12.413  -6.081  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -10.104  12.207  -7.940  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -10.100  13.079  -5.929  1.00  0.00           C  
ATOM    254  NE2 HIS A  20      -9.398  12.969  -7.042  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.206  11.036  -5.430  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -13.839  12.609  -7.634  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.285  10.023  -7.461  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -12.367  11.011  -8.916  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -11.931  12.335  -5.401  1.00  0.00           H  
ATOM    260  HD2 HIS A  20      -9.791  11.941  -8.940  1.00  0.00           H  
ATOM    261  HE1 HIS A  20      -9.799  13.621  -5.044  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.289   9.672  -7.626  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.338   8.872  -8.247  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.424   8.520  -7.235  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.371   8.941  -6.080  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.747   7.593  -8.844  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.101   6.424  -7.606  1.00  0.00           S  
ATOM    268  H   CYS A  21     -14.870   9.351  -6.799  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -16.777   9.459  -9.039  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.513   7.082  -9.410  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -14.934   7.856  -9.505  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.407   7.744  -7.678  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.506   7.333  -6.812  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.326   5.889  -6.354  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.257   5.085  -6.418  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.843   7.488  -7.539  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.018   7.551  -6.583  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.037   8.458  -5.725  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.919   6.693  -6.694  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.394   7.439  -8.610  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.502   7.975  -5.944  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.826   8.399  -8.119  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.984   6.647  -8.201  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.123   5.565  -5.894  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.820   4.218  -5.425  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.743   4.176  -3.902  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.393   5.167  -3.260  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.499   3.732  -6.026  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.617   3.283  -7.472  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.910   1.796  -7.573  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -15.631   0.985  -7.723  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -15.777  -0.388  -7.166  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.421   6.249  -5.867  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.615   3.566  -5.752  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.778   4.535  -5.978  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.136   2.899  -5.441  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.420   3.830  -7.945  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.687   3.493  -7.982  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -17.421   1.477  -6.677  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.541   1.619  -8.432  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -15.386   0.915  -8.771  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -14.835   1.494  -7.200  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -16.730  -0.755  -7.366  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -15.632  -0.374  -6.137  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -15.075  -1.024  -7.596  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.071   3.022  -3.329  1.00  0.00           N  
ATOM    307  CA  THR A  24     -18.040   2.851  -1.882  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.259   1.601  -1.493  1.00  0.00           C  
ATOM    309  O   THR A  24     -17.120   0.671  -2.288  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.461   2.759  -1.296  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.138   1.615  -1.830  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.257   4.017  -1.607  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.342   2.269  -3.894  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.552   3.715  -1.455  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.385   2.654  -0.223  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.617   1.869  -2.623  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -21.218   3.743  -2.018  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -19.717   4.617  -2.323  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.404   4.583  -0.699  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.752   1.583  -0.265  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.985   0.446   0.230  1.00  0.00           C  
ATOM    322  C   PHE A  25     -16.139   0.302   1.741  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.273   1.292   2.459  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.507   0.605  -0.131  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.280   1.065  -1.543  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.501   2.385  -1.899  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.846   0.176  -2.513  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.293   2.811  -3.198  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.636   0.596  -3.813  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.861   1.915  -4.156  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.897   2.355   0.323  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.369  -0.444  -0.246  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -14.059   1.332   0.530  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -14.009  -0.344  -0.005  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.839   3.087  -1.150  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.671  -0.856  -2.247  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.470   3.843  -3.462  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -13.298  -0.106  -4.560  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.697   2.246  -5.170  1.00  0.00           H  
ATOM    340  N   ARG A  26     -16.120  -0.940   2.216  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -16.259  -1.215   3.641  1.00  0.00           C  
ATOM    342  C   ARG A  26     -15.102  -0.606   4.428  1.00  0.00           C  
ATOM    343  O   ARG A  26     -15.312   0.203   5.330  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -16.320  -2.723   3.887  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -17.039  -3.102   5.171  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -17.118  -4.611   5.341  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -17.943  -4.991   6.485  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -18.378  -6.228   6.699  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -18.068  -7.199   5.852  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -19.125  -6.495   7.763  1.00  0.00           N  
ATOM    351  H   ARG A  26     -16.010  -1.688   1.593  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -17.183  -0.767   3.976  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -16.836  -3.191   3.061  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -15.313  -3.108   3.937  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -16.503  -2.684   6.010  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -18.041  -2.699   5.144  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -17.543  -5.040   4.446  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -16.119  -4.996   5.486  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -18.184  -4.289   7.124  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -17.505  -7.001   5.050  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -18.396  -8.130   6.016  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -19.360  -5.765   8.404  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -19.452  -7.426   7.923  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.883  -1.003   4.078  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.693  -0.497   4.753  1.00  0.00           C  
ATOM    366  C   GLN A  27     -12.014   0.585   3.921  1.00  0.00           C  
ATOM    367  O   GLN A  27     -12.106   0.589   2.693  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.712  -1.639   5.026  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -12.269  -2.713   5.946  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -12.073  -2.385   7.413  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -13.039  -2.227   8.160  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -10.818  -2.281   7.834  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.781  -1.651   3.351  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -13.003  -0.069   5.694  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.446  -2.101   4.087  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.822  -1.231   5.483  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -13.327  -2.820   5.755  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -11.770  -3.647   5.731  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -10.099  -2.419   7.182  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -10.662  -2.069   8.777  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.331   1.503   4.597  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.635   2.591   3.921  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.547   2.050   2.998  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.229   2.659   1.977  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.020   3.546   4.947  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -8.865   2.940   5.726  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -7.535   3.190   5.035  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -6.363   2.841   5.939  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -5.970   3.987   6.805  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.294   1.447   5.575  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.358   3.130   3.328  1.00  0.00           H  
ATOM    392  HB2 LYS A  28      -9.659   4.424   4.432  1.00  0.00           H  
ATOM    393  HB3 LYS A  28     -10.786   3.841   5.650  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.836   3.383   6.710  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -9.021   1.874   5.812  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -7.482   2.581   4.145  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -7.471   4.234   4.763  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -6.644   2.008   6.566  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -5.521   2.560   5.324  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -5.592   4.761   6.222  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -5.239   3.690   7.482  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -6.795   4.336   7.333  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.983   0.904   3.364  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.931   0.282   2.568  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.397   0.056   1.133  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.652   0.298   0.182  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.506  -1.047   3.194  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -6.275  -1.659   2.546  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.985  -1.030   3.034  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -4.777   0.175   2.893  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.110  -1.845   3.611  1.00  0.00           N  
ATOM    412  H   GLN A  29      -9.280   0.467   4.188  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -7.084   0.952   2.557  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -7.294  -0.887   4.240  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -8.321  -1.750   3.104  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -6.251  -2.714   2.773  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -6.343  -1.524   1.476  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.344  -2.795   3.688  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -3.268  -1.466   3.935  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.632  -0.408   0.983  1.00  0.00           N  
ATOM    421  CA  LEU A  30     -10.198  -0.668  -0.336  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.375   0.630  -1.117  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.990   0.723  -2.284  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.543  -1.384  -0.204  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.479  -2.875   0.130  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -10.538  -3.596  -0.823  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -11.040  -3.080   1.572  1.00  0.00           C  
ATOM    428  H   LEU A  30     -10.178  -0.581   1.778  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.510  -1.305  -0.872  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -12.103  -0.894   0.577  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -12.067  -1.277  -1.143  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -12.464  -3.306   0.014  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.729  -4.657  -0.784  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.515  -3.403  -0.533  1.00  0.00           H  
ATOM    435 HD13 LEU A  30     -10.700  -3.237  -1.829  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -11.834  -2.772   2.237  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -10.157  -2.489   1.768  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -10.818  -4.124   1.736  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.957   1.632  -0.467  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.183   2.926  -1.099  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.862   3.640  -1.366  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.779   4.512  -2.232  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.078   3.798  -0.217  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.148   5.280  -0.588  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.609   5.449  -2.027  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.074   6.025   0.362  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.242   1.498   0.461  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.681   2.752  -2.042  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.079   3.398  -0.264  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.711   3.727   0.797  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.160   5.713  -0.501  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -12.546   4.501  -2.539  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -11.978   6.170  -2.525  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -13.632   5.798  -2.038  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.955   7.089   0.221  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.826   5.767   1.382  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -14.097   5.747   0.159  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.831   3.264  -0.618  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.512   3.866  -0.775  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.791   3.285  -1.988  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.191   4.017  -2.775  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.674   3.646   0.485  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.489   4.588   0.564  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -4.536   4.411  -0.225  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -5.514   5.502   1.414  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.960   2.563   0.056  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.647   4.926  -0.926  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.295   3.805   1.355  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.305   2.631   0.492  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.854   1.966  -2.132  1.00  0.00           N  
ATOM    471  CA  MET A  33      -6.207   1.287  -3.249  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.993   1.496  -4.540  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.413   1.592  -5.622  1.00  0.00           O  
ATOM    474  CB  MET A  33      -6.071  -0.208  -2.956  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.403  -0.909  -2.746  1.00  0.00           C  
ATOM    476  SD  MET A  33      -7.214  -2.575  -2.082  1.00  0.00           S  
ATOM    477  CE  MET A  33      -7.792  -3.558  -3.464  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.347   1.435  -1.472  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.222   1.712  -3.369  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.567  -0.681  -3.786  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.477  -0.336  -2.064  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.996  -0.328  -2.055  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.916  -0.970  -3.694  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -7.215  -4.469  -3.524  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -8.835  -3.800  -3.321  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -7.674  -2.995  -4.379  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.315   1.564  -4.419  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -9.179   1.761  -5.576  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.804   3.037  -6.324  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.747   3.054  -7.554  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.644   1.823  -5.141  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.495   2.683  -6.023  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -12.136   2.206  -7.147  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.811   3.997  -5.941  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.808   3.190  -7.718  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.627   4.287  -7.006  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.718   1.480  -3.529  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -9.045   0.919  -6.238  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -11.058   0.825  -5.152  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.698   2.219  -4.137  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -12.103   1.285  -7.477  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.481   4.689  -5.179  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.404   3.111  -8.615  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.550   4.104  -5.573  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.183   5.385  -6.165  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.850   5.281  -6.901  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.766   5.552  -8.099  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.098   6.464  -5.084  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -7.742   7.822  -5.619  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.471   8.077  -6.107  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -8.679   8.843  -5.634  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.140   9.326  -6.599  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -8.354  10.093  -6.125  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.084  10.334  -6.609  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.613   4.027  -4.598  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.951   5.655  -6.872  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.055   6.544  -4.589  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.347   6.183  -4.362  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -5.732   7.289  -6.101  1.00  0.00           H  
ATOM    520  HD2 PHE A  35      -9.674   8.655  -5.256  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.146   9.511  -6.977  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -9.094  10.880  -6.132  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -6.828  11.311  -6.993  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.809   4.888  -6.175  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.479   4.747  -6.756  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.448   3.612  -7.775  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.441   3.399  -8.451  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.445   4.489  -5.659  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.179   5.697  -4.777  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.816   5.612  -4.110  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -1.227   6.993  -3.867  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -1.624   7.540  -2.541  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.939   4.686  -5.224  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.237   5.672  -7.258  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.796   3.683  -5.032  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.513   4.195  -6.120  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.214   6.589  -5.385  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -3.941   5.749  -4.013  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.921   5.106  -3.162  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.147   5.051  -4.748  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -0.151   6.923  -3.911  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -1.576   7.660  -4.642  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -0.875   8.159  -2.171  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36      -1.781   6.764  -1.866  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36      -2.502   8.091  -2.630  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.558   2.888  -7.882  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.657   1.776  -8.819  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.328   2.216 -10.116  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.722   2.172 -11.187  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.442   0.622  -8.192  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.736  -0.512  -9.161  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -7.636  -1.564  -8.531  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.669  -2.796  -9.315  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -8.138  -3.949  -8.852  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -8.611  -4.027  -7.616  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.134  -5.027  -9.626  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.328   3.107  -7.316  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.656   1.439  -9.042  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.873   0.221  -7.366  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.381   1.002  -7.821  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -7.229  -0.108 -10.034  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.805  -0.974  -9.453  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -7.266  -1.788  -7.542  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -8.637  -1.166  -8.460  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -7.324  -2.760 -10.231  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -8.615  -3.217  -7.031  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -8.964  -4.897  -7.270  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -7.779  -4.971 -10.558  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -8.487  -5.894  -9.276  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.583   2.640 -10.013  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.338   3.086 -11.178  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.861   4.458 -11.644  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.286   4.595 -12.724  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.832   3.135 -10.855  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.500   1.779 -10.870  1.00  0.00           C  
ATOM    576  CD1 TYR A  38     -10.179   0.815  -9.922  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.451   1.461 -11.832  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.787  -0.426  -9.932  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -12.064   0.224 -11.849  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.728  -0.717 -10.897  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -12.336  -1.951 -10.911  1.00  0.00           O  
ATOM    582  H   TYR A  38      -8.013   2.653  -9.132  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.174   2.372 -11.972  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.967   3.560  -9.873  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.330   3.759 -11.584  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.441   1.046  -9.168  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.711   2.200 -12.576  1.00  0.00           H  
ATOM    588  HE1 TYR A  38     -10.524  -1.163  -9.187  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.801  -0.004 -12.604  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -12.478  -2.227 -11.819  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.103   5.473 -10.820  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.698   6.835 -11.146  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.202   6.902 -11.441  1.00  0.00           C  
ATOM    594  O   HIS A  39      -5.716   7.873 -12.020  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.045   7.782  -9.997  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.503   7.796  -9.652  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.494   8.021 -10.584  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.135   7.609  -8.470  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.673   7.974  -9.989  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.483   7.725  -8.706  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.565   5.301  -9.974  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.240   7.141 -12.028  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.500   7.482  -9.114  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -7.758   8.788 -10.267  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.354   8.192 -11.538  1.00  0.00           H  
ATOM    606  HD2 HIS A  39      -9.667   7.407  -7.517  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.630   8.115 -10.470  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.478   5.863 -11.038  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.038   5.804 -11.259  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.604   4.389 -11.629  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.694   3.456 -10.831  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.289   6.270 -10.009  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -3.629   7.697  -9.630  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -4.833   8.010  -9.513  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -2.691   8.502  -9.448  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.923   5.119 -10.581  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -3.801   6.466 -12.078  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.547   5.626  -9.181  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -2.226   6.207 -10.191  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.122   4.223 -12.870  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.664   2.926 -13.375  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.373   2.466 -12.706  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.823   1.421 -13.051  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.431   3.187 -14.865  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -2.160   4.649 -14.955  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -2.985   5.291 -13.875  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.421   2.164 -13.255  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.587   2.605 -15.207  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.313   2.914 -15.424  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -1.110   4.839 -14.788  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.459   5.018 -15.925  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.469   6.145 -13.463  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -3.952   5.582 -14.261  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.896   3.253 -11.748  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.332   2.926 -11.031  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.119   1.732 -10.105  1.00  0.00           C  
ATOM    637  O   ASN A  42       0.773   0.698 -10.248  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.812   4.133 -10.223  1.00  0.00           C  
ATOM    639  CG  ASN A  42       0.837   5.407 -11.045  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       0.020   6.306 -10.843  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       1.778   5.489 -11.979  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.379   4.073 -11.517  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.084   2.671 -11.762  1.00  0.00           H  
ATOM    644  HB2 ASN A  42       0.149   4.283  -9.383  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.810   3.941  -9.858  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       2.394   4.735 -12.084  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.817   6.302 -12.525  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.800   1.881  -9.157  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -1.099   0.816  -8.208  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.538  -0.453  -8.934  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.284  -0.395  -9.911  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -2.191   1.263  -7.234  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.384   0.325  -6.077  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.926  -0.935  -6.273  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -2.023   0.703  -4.794  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -3.105  -1.801  -5.211  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -2.199  -0.159  -3.728  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.742  -1.412  -3.936  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.288   2.729  -9.095  1.00  0.00           H  
ATOM    660  HA  PHE A  43      -0.198   0.605  -7.653  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.932   2.232  -6.835  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -3.128   1.335  -7.765  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -3.211  -1.240  -7.270  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.600   1.682  -4.629  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.529  -2.780  -5.378  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.914   0.147  -2.733  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.879  -2.088  -3.105  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL       7
ATOM     66  N   ARG A   8     -19.338 -12.946  -3.900  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -19.229 -11.634  -3.273  1.00  0.00           C  
ATOM     68  C   ARG A   8     -20.055 -11.573  -1.992  1.00  0.00           C  
ATOM     69  O   ARG A   8     -21.088 -12.233  -1.873  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -19.689 -10.543  -4.241  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -21.128 -10.706  -4.704  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -21.435  -9.810  -5.894  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -22.836  -9.399  -5.921  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -23.319  -8.388  -5.207  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -22.519  -7.690  -4.414  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -24.606  -8.074  -5.286  1.00  0.00           N  
ATOM     77  H   ARG A   8     -19.981 -13.075  -4.628  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -18.191 -11.470  -3.026  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -19.598  -9.583  -3.754  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -19.050 -10.557  -5.111  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -21.290 -11.734  -4.990  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -21.789 -10.448  -3.890  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -20.813  -8.930  -5.835  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -21.210 -10.351  -6.801  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -23.445  -9.901  -6.501  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -21.548  -7.924  -4.354  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -22.885  -6.929  -3.878  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -25.213  -8.598  -5.883  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -24.969  -7.314  -4.748  1.00  0.00           H  
ATOM     90  N   THR A   9     -19.592 -10.778  -1.032  1.00  0.00           N  
ATOM     91  CA  THR A   9     -20.286 -10.632   0.241  1.00  0.00           C  
ATOM     92  C   THR A   9     -20.827  -9.217   0.413  1.00  0.00           C  
ATOM     93  O   THR A   9     -20.068  -8.248   0.417  1.00  0.00           O  
ATOM     94  CB  THR A   9     -19.360 -10.963   1.427  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -18.246 -10.064   1.444  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -18.859 -12.397   1.338  1.00  0.00           C  
ATOM     97  H   THR A   9     -18.763 -10.278  -1.186  1.00  0.00           H  
ATOM     98  HA  THR A   9     -21.113 -11.327   0.252  1.00  0.00           H  
ATOM     99  HB  THR A   9     -19.920 -10.849   2.344  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -17.952  -9.936   2.350  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -18.909 -12.733   0.313  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -19.477 -13.032   1.956  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -17.837 -12.443   1.683  1.00  0.00           H  
ATOM    104  N   HIS A  10     -22.144  -9.106   0.557  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -22.787  -7.808   0.732  1.00  0.00           C  
ATOM    106  C   HIS A  10     -23.587  -7.768   2.030  1.00  0.00           C  
ATOM    107  O   HIS A  10     -24.669  -8.349   2.124  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -23.702  -7.505  -0.455  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -24.965  -8.310  -0.457  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -26.219  -7.744  -0.367  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -25.163  -9.647  -0.541  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -27.133  -8.697  -0.394  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -26.519  -9.861  -0.500  1.00  0.00           N  
ATOM    114  H   HIS A  10     -22.696  -9.915   0.546  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -22.012  -7.058   0.778  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -23.975  -6.461  -0.433  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -23.172  -7.715  -1.373  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -26.410  -6.786  -0.293  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -24.397 -10.405  -0.625  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -28.202  -8.550  -0.340  1.00  0.00           H  
ATOM    121  N   THR A  11     -23.047  -7.081   3.032  1.00  0.00           N  
ATOM    122  CA  THR A  11     -23.709  -6.967   4.325  1.00  0.00           C  
ATOM    123  C   THR A  11     -23.249  -5.719   5.070  1.00  0.00           C  
ATOM    124  O   THR A  11     -22.057  -5.421   5.125  1.00  0.00           O  
ATOM    125  CB  THR A  11     -23.442  -8.204   5.204  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -23.968  -7.993   6.519  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -21.951  -8.495   5.289  1.00  0.00           C  
ATOM    128  H   THR A  11     -22.182  -6.640   2.896  1.00  0.00           H  
ATOM    129  HA  THR A  11     -24.773  -6.898   4.150  1.00  0.00           H  
ATOM    130  HB  THR A  11     -23.936  -9.056   4.759  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -23.292  -7.597   7.074  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -21.396  -7.644   4.923  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -21.719  -9.362   4.688  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -21.680  -8.686   6.316  1.00  0.00           H  
ATOM    135  N   GLY A  12     -24.203  -4.993   5.645  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -23.875  -3.785   6.380  1.00  0.00           C  
ATOM    137  C   GLY A  12     -23.902  -2.548   5.505  1.00  0.00           C  
ATOM    138  O   GLY A  12     -24.803  -2.381   4.683  1.00  0.00           O  
ATOM    139  H   GLY A  12     -25.137  -5.279   5.568  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -24.586  -3.662   7.183  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.886  -3.892   6.802  1.00  0.00           H  
ATOM    142  N   GLU A  13     -22.913  -1.678   5.683  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -22.830  -0.448   4.904  1.00  0.00           C  
ATOM    144  C   GLU A  13     -21.376  -0.024   4.710  1.00  0.00           C  
ATOM    145  O   GLU A  13     -20.506  -0.364   5.512  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -23.612   0.673   5.592  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -23.168   0.935   7.021  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -21.898   1.761   7.095  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -21.733   2.674   6.259  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -21.069   1.493   7.990  1.00  0.00           O  
ATOM    151  H   GLU A  13     -22.224  -1.866   6.354  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -23.268  -0.638   3.936  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -23.488   1.583   5.025  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -24.659   0.408   5.606  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -23.954   1.466   7.537  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -22.993  -0.012   7.511  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.121   0.720   3.639  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.775   1.192   3.339  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.693   2.711   3.452  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.110   3.448   2.558  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.360   0.752   1.933  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -19.382  -0.754   1.736  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.553  -1.122   0.271  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -19.484  -2.627   0.064  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -18.081  -3.102  -0.093  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.857   0.959   3.037  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.100   0.753   4.058  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -20.033   1.198   1.216  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.357   1.104   1.740  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -18.452  -1.169   2.094  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -20.205  -1.170   2.300  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.513  -0.767  -0.071  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.767  -0.652  -0.303  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -19.927  -3.116   0.918  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -20.042  -2.881  -0.825  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -17.912  -3.925   0.521  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -17.417  -2.346   0.168  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -17.905  -3.378  -1.081  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.141   3.193   4.575  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -18.989   4.628   4.831  1.00  0.00           C  
ATOM    181  C   PRO A  15     -17.944   5.271   3.925  1.00  0.00           C  
ATOM    182  O   PRO A  15     -17.936   6.487   3.736  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.537   4.683   6.292  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -17.882   3.367   6.535  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.621   2.373   5.683  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -19.928   5.151   4.723  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -17.843   5.501   6.427  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.394   4.821   6.933  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -16.844   3.413   6.243  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -17.968   3.102   7.579  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -17.946   1.613   5.317  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.429   1.924   6.241  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.064   4.447   3.368  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.012   4.935   2.484  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.475   4.926   1.030  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.460   3.889   0.369  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.752   4.082   2.635  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.318   3.892   4.070  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -14.866   2.886   4.856  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.357   4.718   4.641  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.472   2.709   6.168  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -12.957   4.549   5.952  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.517   3.543   6.712  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.121   3.370   8.018  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.121   3.487   3.557  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -15.783   5.951   2.771  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -14.934   3.106   2.212  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -13.940   4.554   2.101  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.614   2.234   4.427  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -12.920   5.505   4.044  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -14.911   1.922   6.763  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.209   5.201   6.378  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.774   4.197   8.359  1.00  0.00           H  
ATOM    214  N   ALA A  17     -16.886   6.091   0.540  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.352   6.219  -0.836  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.449   7.153  -1.635  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.393   8.355  -1.373  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -18.788   6.720  -0.862  1.00  0.00           C  
ATOM    219  H   ALA A  17     -16.875   6.883   1.116  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.330   5.239  -1.288  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.457   5.906  -0.621  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -18.907   7.511  -0.137  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.020   7.096  -1.848  1.00  0.00           H  
ATOM    224  N   CYS A  18     -15.744   6.593  -2.612  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -14.842   7.374  -3.450  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.546   8.612  -3.999  1.00  0.00           C  
ATOM    227  O   CYS A  18     -16.741   8.581  -4.292  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.316   6.519  -4.605  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -12.849   7.212  -5.434  1.00  0.00           S  
ATOM    230  H   CYS A  18     -15.831   5.629  -2.774  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.010   7.689  -2.839  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.048   5.543  -4.227  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.093   6.411  -5.346  1.00  0.00           H  
ATOM    234  N   SER A  19     -14.796   9.701  -4.136  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.347  10.950  -4.646  1.00  0.00           C  
ATOM    236  C   SER A  19     -15.189  11.035  -6.161  1.00  0.00           C  
ATOM    237  O   SER A  19     -16.100  11.469  -6.868  1.00  0.00           O  
ATOM    238  CB  SER A  19     -14.660  12.145  -3.982  1.00  0.00           C  
ATOM    239  OG  SER A  19     -15.212  13.368  -4.436  1.00  0.00           O  
ATOM    240  H   SER A  19     -13.849   9.663  -3.885  1.00  0.00           H  
ATOM    241  HA  SER A  19     -16.400  10.971  -4.404  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -14.787  12.081  -2.912  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -13.606  12.128  -4.221  1.00  0.00           H  
ATOM    244  HG  SER A  19     -15.687  13.791  -3.717  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.027  10.619  -6.653  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -13.748  10.647  -8.084  1.00  0.00           C  
ATOM    247  C   HIS A  20     -14.758   9.798  -8.851  1.00  0.00           C  
ATOM    248  O   HIS A  20     -15.122  10.119  -9.983  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -12.330  10.146  -8.359  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -11.261  11.055  -7.834  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -11.346  11.689  -6.613  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -10.078  11.433  -8.372  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -10.262  12.420  -6.422  1.00  0.00           C  
ATOM    254  NE2 HIS A  20      -9.476  12.281  -7.475  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.341  10.284  -6.038  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -13.830  11.670  -8.418  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.200   9.180  -7.894  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -12.190  10.049  -9.426  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.091  11.616  -5.980  1.00  0.00           H  
ATOM    260  HD2 HIS A  20      -9.680  11.125  -9.329  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -10.053  13.027  -5.554  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.206   8.713  -8.228  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.172   7.817  -8.851  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.287   7.455  -7.874  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.286   7.894  -6.724  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.477   6.546  -9.342  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -14.859   5.473  -8.006  1.00  0.00           S  
ATOM    268  H   CYS A  21     -14.878   8.510  -7.326  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -16.604   8.330  -9.697  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.175   5.967  -9.930  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -14.635   6.820  -9.960  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.238   6.653  -8.341  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.359   6.231  -7.509  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.113   4.841  -6.931  1.00  0.00           C  
ATOM    275  O   ASP A  22     -19.949   3.946  -7.059  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.655   6.237  -8.321  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -21.883   6.403  -7.449  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.326   5.401  -6.850  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.404   7.536  -7.366  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.183   6.336  -9.267  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.451   6.934  -6.696  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.625   7.053  -9.029  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.740   5.304  -8.858  1.00  0.00           H  
ATOM    284  N   LYS A  23     -17.960   4.666  -6.294  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.602   3.385  -5.695  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.553   3.491  -4.174  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.221   4.541  -3.624  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.248   2.910  -6.228  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.307   2.375  -7.648  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.670   0.900  -7.674  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.299   0.257  -9.002  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -16.848  -1.121  -9.123  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.333   5.417  -6.225  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.360   2.668  -5.971  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.555   3.738  -6.206  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -15.878   2.125  -5.585  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.053   2.927  -8.201  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.341   2.507  -8.113  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.139   0.393  -6.881  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.735   0.797  -7.519  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -16.693   0.864  -9.802  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -15.223   0.215  -9.077  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -16.803  -1.438 -10.113  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -17.839  -1.140  -8.810  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -16.297  -1.779  -8.535  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.885   2.395  -3.499  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.879   2.364  -2.042  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.104   1.159  -1.521  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.970   0.149  -2.211  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.311   2.324  -1.475  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.046   1.252  -2.075  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.029   3.641  -1.725  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.141   1.589  -3.994  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.400   3.267  -1.691  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.254   2.159  -0.408  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -19.802   0.423  -1.656  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.449   4.005  -0.799  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.820   3.489  -2.444  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -19.327   4.366  -2.110  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.597   1.272  -0.298  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.834   0.191   0.316  1.00  0.00           C  
ATOM    322  C   PHE A  25     -16.035   0.174   1.829  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.029   1.220   2.478  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.347   0.337  -0.010  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.082   0.730  -1.436  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.270   2.037  -1.855  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.645  -0.209  -2.357  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.027   2.401  -3.166  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.400   0.150  -3.669  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.592   1.456  -4.074  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.737   2.102   0.204  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.194  -0.741  -0.093  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.919   1.096   0.627  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.851  -0.604   0.174  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.611   2.777  -1.145  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.495  -1.231  -2.042  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.179   3.424  -3.479  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -13.060  -0.591  -4.377  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.401   1.739  -5.099  1.00  0.00           H  
ATOM    340  N   ARG A  26     -16.215  -1.020   2.383  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -16.419  -1.174   3.818  1.00  0.00           C  
ATOM    342  C   ARG A  26     -15.096  -1.069   4.570  1.00  0.00           C  
ATOM    343  O   ARG A  26     -15.075  -0.975   5.797  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -17.085  -2.518   4.119  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -16.154  -3.708   3.954  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -15.529  -4.115   5.279  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -16.506  -4.712   6.185  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -16.207  -5.155   7.402  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -14.964  -5.067   7.855  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -17.152  -5.686   8.167  1.00  0.00           N  
ATOM    351  H   ARG A  26     -16.210  -1.818   1.813  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -17.071  -0.378   4.147  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -17.444  -2.509   5.138  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -17.923  -2.649   3.451  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -16.718  -4.543   3.564  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -15.369  -3.446   3.261  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -14.745  -4.832   5.088  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -15.107  -3.238   5.747  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -17.431  -4.787   5.870  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -14.250  -4.666   7.281  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -14.741  -5.400   8.772  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -18.090  -5.753   7.829  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -16.925  -6.018   9.082  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.995  -1.087   3.826  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.668  -0.996   4.423  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.855   0.119   3.775  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.565   0.077   2.579  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.930  -2.328   4.284  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -12.059  -3.226   5.504  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -10.886  -4.174   5.657  1.00  0.00           C  
ATOM    371  OE1 GLN A  27      -9.858  -3.820   6.235  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -11.034  -5.388   5.139  1.00  0.00           N  
ATOM    373  H   GLN A  27     -14.077  -1.165   2.853  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.791  -0.771   5.472  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -12.326  -2.858   3.430  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.881  -2.130   4.119  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -12.118  -2.606   6.386  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -12.964  -3.807   5.413  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -11.881  -5.599   4.692  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -10.292  -6.021   5.223  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.489   1.118   4.571  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.708   2.246   4.076  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.581   1.769   3.165  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.342   2.347   2.106  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.129   3.044   5.246  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.117   2.268   6.071  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -8.850   2.944   7.406  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -7.851   2.155   8.239  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -8.024   2.408   9.697  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.750   1.096   5.516  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.369   2.883   3.508  1.00  0.00           H  
ATOM    392  HB2 LYS A  28      -9.645   3.928   4.858  1.00  0.00           H  
ATOM    393  HB3 LYS A  28     -10.938   3.344   5.897  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -9.500   1.275   6.253  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -8.191   2.203   5.519  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -8.451   3.931   7.226  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -9.779   3.022   7.952  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -7.992   1.103   8.046  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -6.852   2.444   7.948  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -7.198   2.919  10.070  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -8.119   1.507  10.207  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.876   2.979   9.862  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.894   0.712   3.586  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.793   0.158   2.806  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.208  -0.057   1.354  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.485   0.315   0.429  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.323  -1.164   3.415  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -6.375  -1.944   2.519  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -5.892  -3.230   3.160  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -6.571  -4.256   3.108  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.713  -3.183   3.768  1.00  0.00           N  
ATOM    412  H   GLN A  29      -9.132   0.295   4.439  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.979   0.866   2.834  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.817  -0.958   4.347  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -8.187  -1.782   3.613  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -6.886  -2.188   1.600  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -5.518  -1.324   2.299  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.227  -2.331   3.771  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -4.377  -3.999   4.191  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.376  -0.659   1.161  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.888  -0.923  -0.179  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.002   0.368  -0.984  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.450   0.480  -2.079  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.253  -1.610  -0.099  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.233  -3.136  -0.016  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -10.342  -3.597   1.128  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -12.644  -3.680   0.152  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.908  -0.932   1.937  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.191  -1.582  -0.676  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.759  -1.238   0.778  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.814  -1.333  -0.981  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -10.827  -3.535  -0.935  1.00  0.00           H  
ATOM    433 HD11 LEU A  30      -9.511  -2.917   1.233  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.971  -4.589   0.918  1.00  0.00           H  
ATOM    435 HD13 LEU A  30     -10.914  -3.613   2.045  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -12.597  -4.725   0.423  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -13.184  -3.573  -0.778  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -13.152  -3.129   0.929  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.719   1.341  -0.433  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.903   2.626  -1.097  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.562   3.309  -1.344  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.437   4.150  -2.234  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -11.804   3.533  -0.257  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.810   5.013  -0.639  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.269   5.191  -2.078  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.700   5.805   0.308  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.134   1.192   0.442  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.380   2.441  -2.049  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -12.815   3.165  -0.341  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.480   3.457   0.772  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -10.805   5.403  -0.559  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -12.115   4.270  -2.621  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -11.699   5.982  -2.543  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -13.318   5.447  -2.093  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -13.731   5.519   0.156  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.587   6.861   0.109  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.415   5.597   1.328  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.562   2.940  -0.551  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.228   3.515  -0.685  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.487   2.899  -1.868  1.00  0.00           C  
ATOM    461  O   ASP A  32      -5.953   3.611  -2.716  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.427   3.304   0.601  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.201   4.192   0.671  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -4.584   4.437  -0.387  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.858   4.642   1.784  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.724   2.265   0.141  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.340   4.575  -0.859  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.057   3.524   1.450  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.107   2.273   0.652  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.460   1.571  -1.916  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.785   0.860  -2.995  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.567   0.981  -4.299  1.00  0.00           C  
ATOM    473  O   MET A  33      -5.990   0.935  -5.386  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.606  -0.615  -2.628  1.00  0.00           C  
ATOM    475  CG  MET A  33      -6.917  -1.374  -2.505  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.720  -3.148  -2.759  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.289  -3.754  -2.143  1.00  0.00           C  
ATOM    478  H   MET A  33      -6.905   1.057  -1.210  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.812   1.308  -3.129  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.009  -1.093  -3.390  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.088  -0.679  -1.683  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.322  -1.209  -1.517  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.608  -0.992  -3.242  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -9.066  -3.041  -2.372  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -8.518  -4.700  -2.613  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -8.227  -3.889  -1.073  1.00  0.00           H  
ATOM    487  N   HIS A  34      -7.882   1.135  -4.183  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.743   1.263  -5.354  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.366   2.494  -6.173  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.229   2.421  -7.394  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.209   1.347  -4.928  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.065   2.121  -5.882  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.722   1.539  -6.946  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.373   3.439  -5.927  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.395   2.466  -7.605  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.200   3.627  -7.007  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.283   1.163  -3.289  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.604   0.383  -5.964  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.614   0.349  -4.854  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.269   1.827  -3.962  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.697   0.589  -7.183  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.031   4.201  -5.241  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.002   2.302  -8.483  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.202   3.623  -5.492  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -7.843   4.871  -6.157  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.460   4.770  -6.793  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.300   4.977  -7.996  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -7.876   6.032  -5.161  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -7.724   7.379  -5.806  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.517   7.760  -6.370  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -8.788   8.265  -5.850  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.374   9.000  -6.964  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -8.652   9.506  -6.443  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.443   9.874  -7.001  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.325   3.618  -4.520  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.571   5.053  -6.933  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -8.819   6.020  -4.636  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.072   5.910  -4.451  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -5.680   7.078  -6.342  1.00  0.00           H  
ATOM    520  HD2 PHE A  35      -9.735   7.978  -5.414  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.428   9.285  -7.400  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -9.490  10.187  -6.471  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -7.334  10.843  -7.464  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.462   4.451  -5.976  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.091   4.321  -6.457  1.00  0.00           C  
ATOM    526  C   LYS A  36      -3.978   3.200  -7.484  1.00  0.00           C  
ATOM    527  O   LYS A  36      -2.936   3.027  -8.116  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.142   4.053  -5.287  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -2.754   5.304  -4.519  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.632   6.059  -5.212  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.329   5.277  -5.176  1.00  0.00           C  
ATOM    532  NZ  LYS A  36       0.858   6.170  -5.289  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.652   4.298  -5.027  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -3.815   5.253  -6.927  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.620   3.368  -4.601  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.240   3.596  -5.668  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.615   5.951  -4.443  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.426   5.021  -3.528  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.908   6.230  -6.242  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.487   7.007  -4.715  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -0.274   4.736  -4.244  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.321   4.577  -5.999  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       1.346   6.232  -4.373  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       0.560   7.124  -5.576  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       1.520   5.797  -5.999  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.058   2.441  -7.647  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.079   1.337  -8.598  1.00  0.00           C  
ATOM    548  C   ARG A  37      -5.716   1.767  -9.916  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.074   1.739 -10.966  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -5.844   0.147  -8.014  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.068  -0.980  -9.008  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.664  -2.206  -8.334  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.355  -3.072  -9.286  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -8.197  -4.034  -8.927  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -8.453  -4.252  -7.645  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.787  -4.781  -9.853  1.00  0.00           N  
ATOM    557  H   ARG A  37      -5.858   2.629  -7.114  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.058   1.040  -8.785  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.288  -0.247  -7.176  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -6.807   0.490  -7.667  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -6.746  -0.640  -9.777  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.121  -1.249  -9.453  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -5.868  -2.766  -7.865  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.367  -1.881  -7.582  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -7.180  -2.929 -10.240  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -8.011  -3.690  -6.946  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -9.089  -4.976  -7.377  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -8.597  -4.620 -10.820  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -9.421  -5.505  -9.582  1.00  0.00           H  
ATOM    570  N   TYR A  38      -6.983   2.163  -9.854  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -7.707   2.596 -11.042  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.282   4.001 -11.459  1.00  0.00           C  
ATOM    573  O   TYR A  38      -6.669   4.190 -12.510  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.215   2.563 -10.786  1.00  0.00           C  
ATOM    575  CG  TYR A  38      -9.809   1.174 -10.846  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.464   0.208  -9.909  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -10.715   0.826 -11.841  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.003  -1.063  -9.960  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.260  -0.442 -11.899  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -10.901  -1.382 -10.956  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.442  -2.647 -11.012  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.442   2.163  -8.988  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -7.473   1.909 -11.842  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.416   2.966  -9.806  1.00  0.00           H  
ATOM    585  HB3 TYR A  38      -9.713   3.169 -11.529  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.760   0.462  -9.129  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -10.993   1.565 -12.578  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.723  -1.800  -9.222  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -11.963  -0.692 -12.680  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -11.544  -2.911 -11.929  1.00  0.00           H  
ATOM    591  N   HIS A  39      -7.611   4.983 -10.626  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.262   6.371 -10.905  1.00  0.00           C  
ATOM    593  C   HIS A  39      -5.756   6.526 -11.094  1.00  0.00           C  
ATOM    594  O   HIS A  39      -5.292   7.500 -11.687  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -7.741   7.278  -9.771  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.223   7.238  -9.557  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.135   7.507 -10.556  1.00  0.00           N  
ATOM    598  CD2 HIS A  39      -9.951   6.956  -8.451  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.360   7.394 -10.073  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.276   7.060  -8.798  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.100   4.769  -9.804  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -7.759   6.660 -11.819  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.266   6.973  -8.850  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -7.465   8.298  -9.993  1.00  0.00           H  
ATOM    605  HD1 HIS A  39      -9.917   7.746 -11.481  1.00  0.00           H  
ATOM    606  HD2 HIS A  39      -9.563   6.698  -7.476  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.274   7.548 -10.626  1.00  0.00           H  
ATOM    608  N   ASP A  40      -4.999   5.560 -10.586  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -3.546   5.588 -10.699  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.009   4.233 -11.148  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.198   3.212 -10.486  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -2.916   5.983  -9.362  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -1.653   6.802  -9.536  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -1.402   7.274 -10.665  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -0.916   6.974  -8.543  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.428   4.809 -10.124  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -3.285   6.328 -11.441  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.627   6.567  -8.795  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -2.670   5.088  -8.810  1.00  0.00           H  
ATOM    620  N   PRO A  41      -2.324   4.220 -12.302  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -1.746   2.996 -12.865  1.00  0.00           C  
ATOM    622  C   PRO A  41      -0.568   2.480 -12.046  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.030   1.409 -12.323  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -1.280   3.432 -14.257  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -1.047   4.899 -14.136  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -2.060   5.399 -13.144  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -2.487   2.215 -12.960  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -0.372   2.907 -14.516  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -2.049   3.214 -14.983  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -0.047   5.083 -13.775  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -1.195   5.374 -15.094  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -1.648   6.207 -12.558  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -2.959   5.718 -13.651  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.173   3.250 -11.037  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.942   2.870 -10.178  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.643   1.567  -9.443  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.284   0.544  -9.685  1.00  0.00           O  
ATOM    638  CB  ASN A  42       1.237   3.982  -9.168  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.913   5.179  -9.808  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       2.806   5.029 -10.643  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       1.490   6.376  -9.418  1.00  0.00           N  
ATOM    642  H   ASN A  42      -0.642   4.093 -10.866  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.809   2.726 -10.804  1.00  0.00           H  
ATOM    644  HB2 ASN A  42       0.309   4.311  -8.724  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.884   3.596  -8.395  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       0.775   6.419  -8.749  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.909   7.167  -9.816  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.334   1.612  -8.544  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.718   0.435  -7.773  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.223  -0.675  -8.690  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.133  -0.467  -9.493  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.798   0.798  -6.751  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.078  -0.295  -5.760  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.608  -1.506  -6.176  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.811  -0.112  -4.413  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.867  -2.514  -5.267  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -2.067  -1.117  -3.499  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.597  -2.319  -3.926  1.00  0.00           C  
ATOM    659  H   PHE A  43      -0.808   2.457  -8.395  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.157   0.082  -7.249  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.483   1.672  -6.201  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.717   1.019  -7.273  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.820  -1.659  -7.225  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.398   0.828  -4.077  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.281  -3.453  -5.604  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.855  -0.961  -2.452  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.797  -3.105  -3.215  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL       8
ATOM     66  N   ARG A   8     -25.442   2.134  16.793  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -26.571   1.722  15.968  1.00  0.00           C  
ATOM     68  C   ARG A   8     -26.125   0.744  14.885  1.00  0.00           C  
ATOM     69  O   ARG A   8     -24.972   0.762  14.453  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -27.233   2.943  15.326  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -26.355   3.643  14.301  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -27.022   4.899  13.763  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -28.306   4.609  13.131  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -28.880   5.403  12.233  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -28.286   6.529  11.863  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -30.050   5.070  11.703  1.00  0.00           N  
ATOM     77  H   ARG A   8     -24.668   2.557  16.367  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -27.288   1.230  16.608  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -28.142   2.629  14.835  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -27.479   3.653  16.102  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -25.421   3.917  14.768  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -26.166   2.966  13.482  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -27.181   5.586  14.581  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -26.367   5.353  13.034  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -28.763   3.782  13.390  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -27.403   6.781  12.260  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -28.719   7.124  11.186  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -30.501   4.222  11.979  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -30.481   5.668  11.028  1.00  0.00           H  
ATOM     90  N   THR A   9     -27.047  -0.110  14.451  1.00  0.00           N  
ATOM     91  CA  THR A   9     -26.750  -1.097  13.420  1.00  0.00           C  
ATOM     92  C   THR A   9     -26.371  -0.423  12.106  1.00  0.00           C  
ATOM     93  O   THR A   9     -26.650   0.759  11.900  1.00  0.00           O  
ATOM     94  CB  THR A   9     -27.948  -2.034  13.177  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -29.119  -1.265  12.881  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -28.204  -2.911  14.393  1.00  0.00           C  
ATOM     97  H   THR A   9     -27.948  -0.075  14.834  1.00  0.00           H  
ATOM     98  HA  THR A   9     -25.916  -1.694  13.761  1.00  0.00           H  
ATOM     99  HB  THR A   9     -27.722  -2.670  12.333  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -29.475  -0.899  13.695  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -28.755  -3.790  14.093  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -28.778  -2.358  15.121  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -27.261  -3.208  14.827  1.00  0.00           H  
ATOM    104  N   HIS A  10     -25.735  -1.181  11.219  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -25.319  -0.656   9.923  1.00  0.00           C  
ATOM    106  C   HIS A  10     -26.359   0.315   9.372  1.00  0.00           C  
ATOM    107  O   HIS A  10     -27.554   0.020   9.356  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -25.098  -1.800   8.933  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -26.315  -2.644   8.711  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -27.291  -2.328   7.789  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -26.711  -3.799   9.295  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -28.236  -3.251   7.818  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -27.907  -4.156   8.723  1.00  0.00           N  
ATOM    114  H   HIS A  10     -25.541  -2.115  11.441  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -24.389  -0.127  10.063  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -24.800  -1.390   7.980  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -24.312  -2.442   9.305  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -27.292  -1.543   7.203  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -26.184  -4.340  10.069  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -29.125  -3.266   7.205  1.00  0.00           H  
ATOM    121  N   THR A  11     -25.895   1.477   8.920  1.00  0.00           N  
ATOM    122  CA  THR A  11     -26.784   2.492   8.370  1.00  0.00           C  
ATOM    123  C   THR A  11     -27.495   1.983   7.121  1.00  0.00           C  
ATOM    124  O   THR A  11     -28.721   2.026   7.032  1.00  0.00           O  
ATOM    125  CB  THR A  11     -26.016   3.781   8.020  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -25.235   4.206   9.142  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -26.976   4.889   7.614  1.00  0.00           C  
ATOM    128  H   THR A  11     -24.932   1.653   8.959  1.00  0.00           H  
ATOM    129  HA  THR A  11     -27.523   2.731   9.121  1.00  0.00           H  
ATOM    130  HB  THR A  11     -25.357   3.574   7.189  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -25.639   3.888   9.953  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -27.879   4.816   8.201  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -27.218   4.791   6.567  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -26.511   5.848   7.788  1.00  0.00           H  
ATOM    135  N   GLY A  12     -26.716   1.499   6.158  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -27.290   0.987   4.927  1.00  0.00           C  
ATOM    137  C   GLY A  12     -26.257   0.323   4.038  1.00  0.00           C  
ATOM    138  O   GLY A  12     -26.438  -0.816   3.610  1.00  0.00           O  
ATOM    139  H   GLY A  12     -25.744   1.489   6.285  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -28.056   0.266   5.172  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -27.741   1.806   4.386  1.00  0.00           H  
ATOM    142  N   GLU A  13     -25.172   1.039   3.759  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -24.108   0.512   2.912  1.00  0.00           C  
ATOM    144  C   GLU A  13     -22.758   1.108   3.301  1.00  0.00           C  
ATOM    145  O   GLU A  13     -22.676   1.971   4.175  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -24.404   0.808   1.440  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -23.705  -0.138   0.477  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -24.471  -0.322  -0.818  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -24.966   0.686  -1.364  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -24.575  -1.475  -1.286  1.00  0.00           O  
ATOM    151  H   GLU A  13     -25.085   1.941   4.130  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -24.070  -0.557   3.054  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -25.469   0.733   1.277  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -24.084   1.815   1.217  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -22.728   0.261   0.246  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -23.596  -1.101   0.954  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.701   0.640   2.646  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -20.354   1.126   2.920  1.00  0.00           C  
ATOM    159  C   LYS A  14     -20.337   2.646   3.039  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.801   3.367   2.155  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.393   0.679   1.816  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.963  -0.773   1.934  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.813  -1.679   1.060  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -19.210  -1.841  -0.327  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -19.955  -2.839  -1.143  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.830  -0.048   1.959  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -20.033   0.700   3.859  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.877   0.813   0.859  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.509   1.299   1.852  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.931  -0.859   1.627  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -19.062  -1.085   2.964  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -19.883  -2.651   1.525  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -20.801  -1.251   0.965  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -19.236  -0.887  -0.830  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -18.185  -2.166  -0.224  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -19.415  -3.726  -1.204  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -20.108  -2.473  -2.104  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -20.879  -3.038  -0.709  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.788   3.148   4.156  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.696   4.587   4.415  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.695   5.279   3.495  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.962   6.362   2.974  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -19.223   4.656   5.869  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.507   3.370   6.096  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -19.215   2.347   5.251  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.659   5.069   4.325  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.564   5.504   5.996  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -20.075   4.755   6.524  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.477   3.463   5.787  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.564   3.097   7.139  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -18.513   1.620   4.871  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.994   1.861   5.820  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.543   4.647   3.301  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.502   5.203   2.445  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.917   5.152   0.978  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.865   4.100   0.343  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -15.190   4.441   2.642  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.720   4.406   4.079  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -15.241   3.486   4.979  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.753   5.293   4.535  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.815   3.451   6.293  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.319   5.265   5.847  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.854   4.342   6.722  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.425   4.310   8.029  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.389   3.787   3.744  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.353   6.234   2.730  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.321   3.422   2.312  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.417   4.909   2.051  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.994   2.789   4.640  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.336   6.015   3.847  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -15.233   2.729   6.978  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.566   5.963   6.183  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.523   4.636   8.078  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.328   6.299   0.447  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.750   6.388  -0.946  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.792   7.256  -1.755  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.720   8.469  -1.557  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.166   6.937  -1.034  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.347   7.104   1.004  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.751   5.389  -1.359  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.327   7.646  -0.236  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.303   7.428  -1.986  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.873   6.125  -0.943  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.059   6.627  -2.668  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.104   7.342  -3.507  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.747   8.577  -4.131  1.00  0.00           C  
ATOM    227  O   CYS A  18     -16.939   8.582  -4.437  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.570   6.421  -4.605  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.043   7.018  -5.399  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.161   5.658  -2.779  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.283   7.656  -2.881  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.360   5.450  -4.180  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.322   6.316  -5.374  1.00  0.00           H  
ATOM    234  N   SER A  19     -14.948   9.622  -4.318  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.439  10.865  -4.902  1.00  0.00           C  
ATOM    236  C   SER A  19     -15.303  10.841  -6.422  1.00  0.00           C  
ATOM    237  O   SER A  19     -16.197  11.285  -7.144  1.00  0.00           O  
ATOM    238  CB  SER A  19     -14.674  12.060  -4.330  1.00  0.00           C  
ATOM    239  OG  SER A  19     -15.140  12.389  -3.032  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.006   9.557  -4.054  1.00  0.00           H  
ATOM    241  HA  SER A  19     -16.484  10.961  -4.647  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -13.624  11.817  -4.271  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -14.811  12.915  -4.976  1.00  0.00           H  
ATOM    244  HG  SER A  19     -14.395  12.624  -2.475  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.179  10.319  -6.901  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -13.925  10.236  -8.335  1.00  0.00           C  
ATOM    247  C   HIS A  20     -14.983   9.380  -9.026  1.00  0.00           C  
ATOM    248  O   HIS A  20     -15.478   9.730 -10.097  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -12.534   9.657  -8.596  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -11.438  10.676  -8.522  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -11.376  11.645  -7.543  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -10.357  10.872  -9.311  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -10.305  12.394  -7.734  1.00  0.00           C  
ATOM    254  NE2 HIS A  20      -9.669  11.945  -8.801  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.504   9.981  -6.276  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -13.971  11.236  -8.739  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.326   8.893  -7.862  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -12.513   9.218  -9.583  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.023  11.767  -6.817  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -10.084  10.292 -10.182  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -10.000  13.230  -7.123  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.324   8.255  -8.405  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.321   7.348  -8.959  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.450   7.105  -7.961  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.447   7.655  -6.860  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.672   6.017  -9.345  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.022   5.070  -7.931  1.00  0.00           S  
ATOM    268  H   CYS A  21     -14.894   8.030  -7.553  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -16.733   7.808  -9.844  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.404   5.400  -9.844  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -14.850   6.208 -10.019  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.412   6.279  -8.355  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.547   5.962  -7.495  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.341   4.621  -6.796  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.259   3.804  -6.714  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.840   5.932  -8.312  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.058   6.287  -7.481  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.314   7.494  -7.288  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.755   5.357  -7.025  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.358   5.871  -9.245  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.623   6.736  -6.747  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.762   6.641  -9.123  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.979   4.941  -8.717  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.131   4.401  -6.295  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.803   3.161  -5.602  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.779   3.371  -4.091  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.591   4.490  -3.612  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.448   2.631  -6.076  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.471   2.078  -7.490  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.799   0.595  -7.504  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.926   0.065  -8.924  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -18.321   0.175  -9.434  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.441   5.091  -6.392  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.567   2.436  -5.840  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.727   3.435  -6.037  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.130   1.842  -5.409  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.220   2.607  -8.061  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.500   2.227  -7.941  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.010   0.056  -7.000  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.734   0.437  -6.985  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -16.271   0.633  -9.566  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -16.629  -0.973  -8.934  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -18.801   0.984  -8.990  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -18.851  -0.692  -9.215  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -18.314   0.313 -10.465  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.969   2.288  -3.345  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.968   2.353  -1.889  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.168   1.204  -1.287  1.00  0.00           C  
ATOM    309  O   THR A  24     -17.033   0.143  -1.895  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.401   2.317  -1.324  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.021   1.066  -1.640  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.234   3.458  -1.889  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.113   1.424  -3.785  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.513   3.289  -1.597  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.352   2.425  -0.250  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.948   1.095  -1.391  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.811   3.101  -2.730  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -19.581   4.255  -2.212  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.903   3.827  -1.126  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.639   1.422  -0.087  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.852   0.404   0.598  1.00  0.00           C  
ATOM    322  C   PHE A  25     -16.061   0.478   2.107  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.419   1.527   2.644  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.367   0.571   0.269  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.103   0.870  -1.179  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.400   2.115  -1.709  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.560  -0.096  -2.012  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.159   2.394  -3.041  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.316   0.177  -3.344  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.617   1.423  -3.860  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.782   2.289   0.348  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.183  -0.561   0.247  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.965   1.385   0.853  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.845  -0.340   0.522  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.824   2.876  -1.068  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.325  -1.071  -1.610  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.395   3.369  -3.440  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.892  -0.584  -3.983  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.427   1.638  -4.901  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.837  -0.643   2.786  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -16.002  -0.706   4.233  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.853   0.003   4.943  1.00  0.00           C  
ATOM    343  O   ARG A  26     -15.071   0.929   5.723  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -16.081  -2.162   4.695  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -17.252  -2.928   4.100  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -17.055  -4.431   4.223  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -17.564  -4.947   5.491  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -16.873  -4.924   6.625  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -15.651  -4.411   6.650  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -17.405  -5.413   7.738  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.554  -1.446   2.301  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.927  -0.208   4.483  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -15.169  -2.667   4.413  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -16.176  -2.181   5.770  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -18.155  -2.650   4.624  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -17.345  -2.670   3.056  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -17.576  -4.916   3.412  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -15.999  -4.649   4.154  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -18.465  -5.331   5.495  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -15.248  -4.040   5.813  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -15.133  -4.393   7.505  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -18.326  -5.800   7.723  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -16.884  -5.395   8.591  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.631  -0.440   4.667  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.448   0.152   5.281  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.792   1.158   4.341  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.698   0.927   3.135  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.445  -0.938   5.661  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -11.755  -1.616   6.986  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -10.634  -2.524   7.453  1.00  0.00           C  
ATOM    371  OE1 GLN A  27      -9.497  -2.085   7.631  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -10.949  -3.797   7.656  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.522  -1.181   4.037  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.762   0.667   6.177  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.441  -1.692   4.888  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.461  -0.498   5.728  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -11.917  -0.855   7.735  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -12.653  -2.205   6.872  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -11.875  -4.076   7.493  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -10.245  -4.406   7.958  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.340   2.275   4.900  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.692   3.318   4.113  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.551   2.741   3.281  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.216   3.268   2.221  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.161   4.422   5.029  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.185   3.924   6.080  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -8.382   5.065   6.681  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -9.167   5.790   7.763  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -9.457   4.905   8.925  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.444   2.402   5.867  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.430   3.738   3.447  1.00  0.00           H  
ATOM    392  HB2 LYS A  28      -9.660   5.165   4.426  1.00  0.00           H  
ATOM    393  HB3 LYS A  28     -10.996   4.886   5.535  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -9.737   3.433   6.868  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -8.505   3.220   5.622  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -7.476   4.668   7.115  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -8.130   5.768   5.899  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -8.591   6.637   8.102  1.00  0.00           H  
ATOM    399  HE3 LYS A  28     -10.100   6.135   7.343  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -9.145   3.934   8.721  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28     -10.479   4.895   9.120  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.957   5.248   9.770  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.959   1.655   3.769  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.856   1.007   3.069  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.272   0.596   1.661  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.572   0.880   0.688  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.377  -0.218   3.851  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -6.035  -0.754   3.380  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.954   0.309   3.369  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -4.487   0.748   4.421  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.549   0.730   2.176  1.00  0.00           N  
ATOM    412  H   GLN A  29      -9.271   1.282   4.619  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -7.046   1.717   2.999  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -7.290   0.048   4.894  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -8.110  -1.004   3.748  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.728  -1.550   4.042  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -6.148  -1.142   2.379  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.967   0.336   1.381  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -3.853   1.416   2.139  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.413  -0.076   1.559  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.923  -0.528   0.269  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.156   0.653  -0.668  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.738   0.632  -1.827  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.224  -1.309   0.457  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.091  -2.690   1.100  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -10.071  -3.532   0.349  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -10.705  -2.561   2.566  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.926  -0.273   2.370  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.182  -1.179  -0.170  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.878  -0.716   1.079  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.676  -1.437  -0.516  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -12.045  -3.197   1.048  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.033  -4.520   0.781  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.098  -3.069   0.423  1.00  0.00           H  
ATOM    435 HD13 LEU A  30     -10.357  -3.602  -0.690  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -11.113  -3.393   3.120  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -11.099  -1.636   2.962  1.00  0.00           H  
ATOM    438 HD23 LEU A  30      -9.628  -2.562   2.655  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.823   1.683  -0.159  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.110   2.875  -0.950  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.827   3.628  -1.284  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.777   4.392  -2.249  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.072   3.793  -0.193  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.195   5.221  -0.726  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.507   5.210  -2.214  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.265   5.985   0.040  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.131   1.641   0.770  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.578   2.557  -1.870  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.052   3.343  -0.225  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.736   3.849   0.833  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.253   5.733  -0.586  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -12.760   4.207  -2.522  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -11.642   5.549  -2.766  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -13.340   5.869  -2.412  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -13.315   6.999  -0.328  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.017   5.996   1.091  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -14.221   5.504  -0.101  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.791   3.406  -0.483  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.506   4.062  -0.696  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.730   3.384  -1.821  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.200   4.048  -2.710  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.681   4.045   0.592  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.555   5.060   0.572  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -4.646   4.923  -0.273  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -5.584   5.993   1.402  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.893   2.786   0.269  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.698   5.087  -0.976  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.327   4.268   1.429  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.253   3.062   0.725  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.666   2.057  -1.773  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.955   1.289  -2.788  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.715   1.301  -4.111  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.112   1.322  -5.184  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.750  -0.152  -2.318  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.046  -0.876  -1.995  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.789  -2.615  -1.594  1.00  0.00           S  
ATOM    477  CE  MET A  33      -7.598  -3.406  -2.983  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.109   1.583  -1.038  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.990   1.751  -2.937  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.238  -0.702  -3.093  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.137  -0.144  -1.429  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.513  -0.393  -1.150  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.701  -0.811  -2.851  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.568  -3.769  -2.675  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -7.718  -2.692  -3.784  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -6.996  -4.235  -3.326  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.042   1.287  -4.026  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.884   1.297  -5.217  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.564   2.500  -6.099  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.435   2.373  -7.316  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.361   1.317  -4.822  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.237   2.015  -5.816  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.887   1.359  -6.840  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.570   3.322  -5.937  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.580   2.231  -7.549  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.406   3.430  -7.022  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.464   1.270  -3.142  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.681   0.394  -5.773  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.715   0.301  -4.726  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.467   1.821  -3.873  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.844   0.397  -7.020  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.240   4.130  -5.300  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.188   2.004  -8.412  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.439   3.667  -5.476  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.137   4.894  -6.204  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.760   4.813  -6.857  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.624   4.984  -8.069  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.197   6.099  -5.264  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.017   7.415  -5.964  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.788   7.768  -6.499  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.076   8.301  -6.087  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.619   8.979  -7.143  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -8.913   9.513  -6.730  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.683   9.852  -7.260  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.554   3.705  -4.503  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.882   5.012  -6.976  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.158   6.114  -4.772  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.419   6.006  -4.522  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -5.956   7.085  -6.409  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.039   8.036  -5.673  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.657   9.241  -7.556  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -9.747  10.193  -6.820  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -7.554  10.799  -7.762  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.741   4.552  -6.046  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.374   4.447  -6.542  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.228   3.259  -7.487  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.186   3.080  -8.118  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.395   4.307  -5.374  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -2.994   5.634  -4.753  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -2.113   6.443  -5.689  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.644   6.088  -5.518  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -0.193   5.091  -6.528  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.913   4.426  -5.088  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.148   5.353  -7.083  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.852   3.698  -4.608  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.501   3.814  -5.727  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.886   6.203  -4.534  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.453   5.443  -3.838  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -2.403   6.241  -6.709  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -2.247   7.495  -5.476  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -0.054   6.986  -5.623  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.500   5.677  -4.529  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       0.568   4.502  -6.133  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       0.164   5.577  -7.375  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36      -0.986   4.476  -6.802  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.279   2.451  -7.582  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.267   1.281  -8.451  1.00  0.00           C  
ATOM    548  C   ARG A  37      -5.920   1.594  -9.794  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.282   1.500 -10.843  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -5.992   0.113  -7.779  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.164  -1.098  -8.682  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -7.050  -2.152  -8.038  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.447  -3.188  -8.987  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -8.394  -4.086  -8.741  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -9.038  -4.075  -7.582  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.699  -4.998  -9.656  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.081   2.646  -7.054  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.237   1.004  -8.621  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.429  -0.192  -6.909  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -6.971   0.444  -7.467  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -6.616  -0.781  -9.610  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.193  -1.527  -8.881  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -6.508  -2.611  -7.225  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.936  -1.671  -7.652  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -6.984  -3.214  -9.850  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -8.811  -3.389  -6.892  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -9.751  -4.752  -7.400  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -8.215  -5.010 -10.531  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -9.411  -5.674  -9.470  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.194   1.965  -9.753  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -7.935   2.290 -10.967  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.566   3.680 -11.475  1.00  0.00           C  
ATOM    573  O   TYR A  38      -6.985   3.826 -12.551  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.440   2.213 -10.707  1.00  0.00           C  
ATOM    575  CG  TYR A  38      -9.984   0.802 -10.708  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.608  -0.109  -9.729  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -10.872   0.379 -11.689  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.101  -1.400  -9.726  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.371  -0.909 -11.694  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -10.983  -1.795 -10.711  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.477  -3.079 -10.712  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.649   2.022  -8.887  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -7.672   1.562 -11.720  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.655   2.649  -9.744  1.00  0.00           H  
ATOM    585  HB3 TYR A  38      -9.960   2.769 -11.473  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.917   0.203  -8.959  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.174   1.075 -12.459  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.797  -2.094  -8.956  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.061  -1.219 -12.465  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -11.571  -3.387  -9.808  1.00  0.00           H  
ATOM    591  N   HIS A  39      -7.907   4.699 -10.693  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.611   6.079 -11.062  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.119   6.263 -11.322  1.00  0.00           C  
ATOM    594  O   HIS A  39      -5.699   7.269 -11.895  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.071   7.033  -9.960  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.548   6.996  -9.712  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.483   7.155 -10.713  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.249   6.814  -8.569  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.696   7.075 -10.196  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.582   6.867  -8.896  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.368   4.519  -9.848  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.152   6.303 -11.969  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.574   6.774  -9.037  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -7.805   8.044 -10.234  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.287   7.307 -11.661  1.00  0.00           H  
ATOM    606  HD2 HIS A  39      -9.838   6.656  -7.582  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.623   7.163 -10.742  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.324   5.288 -10.896  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -3.879   5.343 -11.083  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.313   3.952 -11.353  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.454   3.031 -10.549  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.207   5.950  -9.851  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -3.577   7.406  -9.648  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -3.276   8.225 -10.542  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -4.167   7.728  -8.595  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.719   4.511 -10.447  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -3.679   5.971 -11.938  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.509   5.396  -8.974  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -2.135   5.882  -9.963  1.00  0.00           H  
ATOM    620  N   PRO A  41      -2.657   3.795 -12.513  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.057   2.520 -12.916  1.00  0.00           C  
ATOM    622  C   PRO A  41      -0.843   2.156 -12.068  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.235   1.104 -12.257  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -1.640   2.767 -14.368  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -1.449   4.242 -14.461  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -2.451   4.850 -13.519  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -2.776   1.714 -12.879  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -0.723   2.235 -14.578  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -2.420   2.428 -15.033  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -0.445   4.501 -14.159  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -1.636   4.573 -15.472  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.049   5.743 -13.065  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -3.372   5.070 -14.039  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.497   3.034 -11.132  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.645   2.805 -10.254  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.421   1.574  -9.381  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.179   0.606  -9.448  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.892   4.031  -9.374  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.198   5.274 -10.187  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       2.058   5.258 -11.067  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       0.493   6.361  -9.894  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.021   3.856 -11.029  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.512   2.638 -10.876  1.00  0.00           H  
ATOM    644  HB2 ASN A  42       0.011   4.222  -8.778  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.729   3.835  -8.720  1.00  0.00           H  
ATOM    646 HD21 ASN A  42      -0.176   6.301  -9.180  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       0.670   7.179 -10.404  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.624   1.619  -8.562  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.948   0.508  -7.674  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.484  -0.681  -8.465  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.411  -0.544  -9.264  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.977   0.946  -6.629  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.201  -0.070  -5.546  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.719  -1.319  -5.845  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.893   0.225  -4.227  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.925  -2.256  -4.851  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -2.097  -0.708  -3.229  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.615  -1.950  -3.540  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.191   2.419  -8.554  1.00  0.00           H  
ATOM    660  HA  PHE A  43      -0.041   0.212  -7.171  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.640   1.859  -6.163  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.923   1.125  -7.119  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.963  -1.560  -6.871  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.489   1.196  -3.982  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.331  -3.226  -5.098  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.853  -0.466  -2.205  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.775  -2.681  -2.762  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL       9
ATOM     66  N   ARG A   8     -21.116 -18.693   0.116  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -21.589 -17.394   0.579  1.00  0.00           C  
ATOM     68  C   ARG A   8     -20.878 -16.983   1.865  1.00  0.00           C  
ATOM     69  O   ARG A   8     -20.842 -17.739   2.837  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -23.101 -17.431   0.810  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -23.677 -16.107   1.283  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -25.188 -16.063   1.111  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -25.877 -16.848   2.131  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -27.200 -16.939   2.219  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -27.971 -16.297   1.352  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -27.753 -17.673   3.176  1.00  0.00           N  
ATOM     77  H   ARG A   8     -21.295 -19.489   0.659  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -21.368 -16.668  -0.188  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -23.588 -17.700  -0.116  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -23.321 -18.181   1.554  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -23.441 -15.975   2.329  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -23.235 -15.307   0.709  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -25.515 -15.036   1.179  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -25.437 -16.457   0.137  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -25.327 -17.330   2.782  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -27.556 -15.744   0.630  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -28.966 -16.369   1.420  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -27.175 -18.159   3.831  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -28.748 -17.741   3.241  1.00  0.00           H  
ATOM     90  N   THR A   9     -20.311 -15.781   1.863  1.00  0.00           N  
ATOM     91  CA  THR A   9     -19.599 -15.270   3.028  1.00  0.00           C  
ATOM     92  C   THR A   9     -20.459 -14.283   3.809  1.00  0.00           C  
ATOM     93  O   THR A   9     -21.258 -13.546   3.229  1.00  0.00           O  
ATOM     94  CB  THR A   9     -18.283 -14.578   2.623  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -17.455 -15.490   1.893  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -17.536 -14.078   3.850  1.00  0.00           C  
ATOM     97  H   THR A   9     -20.373 -15.225   1.058  1.00  0.00           H  
ATOM     98  HA  THR A   9     -19.359 -16.108   3.666  1.00  0.00           H  
ATOM     99  HB  THR A   9     -18.518 -13.733   1.993  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -16.539 -15.369   2.153  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -16.482 -14.006   3.625  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -17.683 -14.767   4.668  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -17.911 -13.104   4.127  1.00  0.00           H  
ATOM    104  N   HIS A  10     -20.290 -14.272   5.127  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -21.051 -13.373   5.988  1.00  0.00           C  
ATOM    106  C   HIS A  10     -21.120 -11.973   5.386  1.00  0.00           C  
ATOM    107  O   HIS A  10     -20.111 -11.271   5.303  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -20.422 -13.312   7.380  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -20.328 -14.647   8.054  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -21.152 -15.025   9.093  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -19.501 -15.695   7.830  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -20.835 -16.248   9.480  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -19.836 -16.677   8.729  1.00  0.00           N  
ATOM    114  H   HIS A  10     -19.639 -14.882   5.530  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -22.054 -13.765   6.072  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -19.423 -12.911   7.299  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -21.016 -12.664   8.008  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -21.862 -14.479   9.488  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -18.721 -15.749   7.083  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -21.311 -16.803  10.274  1.00  0.00           H  
ATOM    121  N   THR A  11     -22.316 -11.572   4.966  1.00  0.00           N  
ATOM    122  CA  THR A  11     -22.516 -10.257   4.370  1.00  0.00           C  
ATOM    123  C   THR A  11     -22.119  -9.149   5.338  1.00  0.00           C  
ATOM    124  O   THR A  11     -22.025  -9.369   6.545  1.00  0.00           O  
ATOM    125  CB  THR A  11     -23.981 -10.051   3.944  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -24.094  -8.875   3.133  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -24.886  -9.923   5.160  1.00  0.00           C  
ATOM    128  H   THR A  11     -23.081 -12.177   5.059  1.00  0.00           H  
ATOM    129  HA  THR A  11     -21.894 -10.192   3.489  1.00  0.00           H  
ATOM    130  HB  THR A  11     -24.297 -10.908   3.367  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -23.363  -8.843   2.512  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -25.871  -9.611   4.845  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -24.476  -9.190   5.838  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -24.954 -10.878   5.659  1.00  0.00           H  
ATOM    135  N   GLY A  12     -21.888  -7.955   4.801  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -21.504  -6.829   5.633  1.00  0.00           C  
ATOM    137  C   GLY A  12     -21.755  -5.496   4.956  1.00  0.00           C  
ATOM    138  O   GLY A  12     -22.453  -5.428   3.945  1.00  0.00           O  
ATOM    139  H   GLY A  12     -21.978  -7.837   3.832  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -22.069  -6.866   6.552  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -20.452  -6.909   5.865  1.00  0.00           H  
ATOM    142  N   GLU A  13     -21.185  -4.433   5.515  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -21.353  -3.096   4.959  1.00  0.00           C  
ATOM    144  C   GLU A  13     -20.001  -2.415   4.762  1.00  0.00           C  
ATOM    145  O   GLU A  13     -19.052  -2.666   5.505  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -22.236  -2.246   5.875  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -21.671  -2.072   7.275  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -21.558  -3.386   8.025  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -22.547  -4.148   8.038  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -20.481  -3.650   8.599  1.00  0.00           O  
ATOM    151  H   GLU A  13     -20.639  -4.551   6.320  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -21.836  -3.194   3.999  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -22.355  -1.267   5.433  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -23.205  -2.715   5.956  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -20.688  -1.632   7.201  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -22.320  -1.412   7.832  1.00  0.00           H  
ATOM    157  N   LYS A  14     -19.922  -1.551   3.756  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -18.689  -0.832   3.459  1.00  0.00           C  
ATOM    159  C   LYS A  14     -18.846   0.659   3.742  1.00  0.00           C  
ATOM    160  O   LYS A  14     -19.432   1.405   2.957  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -18.288  -1.045   1.998  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -17.902  -2.478   1.675  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -18.075  -2.784   0.197  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -17.814  -4.252  -0.103  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -17.480  -4.474  -1.537  1.00  0.00           N  
ATOM    166  H   LYS A  14     -20.713  -1.393   3.198  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -17.913  -1.227   4.097  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.119  -0.767   1.365  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -17.445  -0.408   1.771  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -16.868  -2.633   1.945  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -18.529  -3.148   2.247  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -19.085  -2.542  -0.096  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -17.379  -2.180  -0.370  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -16.990  -4.589   0.506  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -18.700  -4.818   0.143  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -17.030  -3.624  -1.935  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -18.344  -4.680  -2.078  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -16.825  -5.276  -1.632  1.00  0.00           H  
ATOM    179  N   PRO A  15     -18.312   1.104   4.888  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -18.379   2.510   5.299  1.00  0.00           C  
ATOM    181  C   PRO A  15     -17.509   3.411   4.429  1.00  0.00           C  
ATOM    182  O   PRO A  15     -17.836   4.576   4.204  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -17.852   2.485   6.736  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -16.980   1.279   6.799  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -17.599   0.271   5.871  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -19.395   2.877   5.293  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -17.293   3.389   6.933  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -18.680   2.409   7.425  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -15.983   1.529   6.469  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -16.958   0.895   7.808  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -16.834  -0.322   5.392  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -18.289  -0.364   6.409  1.00  0.00           H  
ATOM    193  N   TYR A  16     -16.401   2.863   3.942  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -15.483   3.619   3.097  1.00  0.00           C  
ATOM    195  C   TYR A  16     -15.985   3.671   1.657  1.00  0.00           C  
ATOM    196  O   TYR A  16     -15.869   2.698   0.912  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.087   2.995   3.140  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -13.543   2.825   4.541  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -13.948   1.764   5.341  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -12.621   3.725   5.063  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -13.454   1.606   6.621  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -12.121   3.573   6.341  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -12.540   2.513   7.117  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -12.044   2.358   8.391  1.00  0.00           O  
ATOM    205  H   TYR A  16     -16.194   1.930   4.156  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -15.429   4.625   3.484  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -14.121   2.020   2.678  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -13.402   3.624   2.592  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -14.664   1.056   4.950  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -12.295   4.555   4.453  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -13.782   0.775   7.229  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -11.405   4.283   6.730  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.057   3.204   8.844  1.00  0.00           H  
ATOM    214  N   ALA A  17     -16.543   4.814   1.274  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.061   4.996  -0.077  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.244   6.030  -0.843  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.080   7.164  -0.393  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -18.525   5.406  -0.030  1.00  0.00           C  
ATOM    219  H   ALA A  17     -16.607   5.553   1.913  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -16.994   4.047  -0.590  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -18.851   5.688  -1.021  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.120   4.576   0.322  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -18.643   6.244   0.640  1.00  0.00           H  
ATOM    224  N   CYS A  18     -15.733   5.633  -2.004  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -14.932   6.525  -2.833  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.740   7.749  -3.253  1.00  0.00           C  
ATOM    227  O   CYS A  18     -16.963   7.686  -3.377  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.426   5.785  -4.073  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.080   6.642  -4.952  1.00  0.00           S  
ATOM    230  H   CYS A  18     -15.899   4.716  -2.310  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.085   6.851  -2.248  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.057   4.814  -3.777  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.244   5.658  -4.766  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.047   8.863  -3.469  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.700  10.103  -3.871  1.00  0.00           C  
ATOM    236  C   SER A  19     -15.696  10.252  -5.390  1.00  0.00           C  
ATOM    237  O   SER A  19     -16.663  10.733  -5.981  1.00  0.00           O  
ATOM    238  CB  SER A  19     -15.002  11.303  -3.228  1.00  0.00           C  
ATOM    239  OG  SER A  19     -15.325  11.404  -1.852  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.074   8.850  -3.353  1.00  0.00           H  
ATOM    241  HA  SER A  19     -16.723  10.066  -3.528  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -13.933  11.191  -3.327  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -15.317  12.209  -3.726  1.00  0.00           H  
ATOM    244  HG  SER A  19     -14.744  12.042  -1.432  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.599   9.836  -6.016  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.468   9.922  -7.466  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.524   9.066  -8.159  1.00  0.00           C  
ATOM    248  O   HIS A  20     -16.171   9.509  -9.108  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -13.070   9.478  -7.899  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -12.045  10.566  -7.822  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -11.838  11.327  -6.691  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -11.164  11.020  -8.745  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -10.876  12.202  -6.921  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -10.450  12.036  -8.160  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.862   9.462  -5.490  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -14.613  10.952  -7.751  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.743   8.669  -7.262  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -13.111   9.130  -8.922  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.325  11.239  -5.846  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -11.045  10.652  -9.754  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -10.500  12.929  -6.217  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.693   7.839  -7.678  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.670   6.921  -8.251  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.677   6.470  -7.196  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.634   6.918  -6.050  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.965   5.704  -8.852  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.100   4.666  -7.629  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.148   7.543  -6.918  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.198   7.444  -9.034  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.696   5.083  -9.350  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.235   6.040  -9.573  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.581   5.581  -7.592  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.598   5.067  -6.681  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.217   3.683  -6.166  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.006   2.741  -6.242  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.956   5.009  -7.381  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.090   4.708  -6.421  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.286   5.493  -5.469  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.782   3.688  -6.621  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.563   5.261  -8.519  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.664   5.744  -5.843  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -21.153   5.961  -7.853  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.933   4.236  -8.135  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.001   3.566  -5.643  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.514   2.297  -5.114  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.359   2.363  -3.598  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.080   3.424  -3.037  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.175   1.933  -5.760  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.303   1.447  -7.193  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.491  -0.059  -7.257  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.387  -0.574  -8.684  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -16.325  -2.061  -8.734  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.417   4.353  -5.610  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.240   1.536  -5.357  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.537   2.804  -5.752  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -15.710   1.151  -5.177  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.156   1.925  -7.651  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.406   1.712  -7.735  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -15.728  -0.534  -6.658  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.466  -0.309  -6.863  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -17.251  -0.239  -9.237  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -15.492  -0.170  -9.134  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -16.308  -2.450  -7.770  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -15.466  -2.366  -9.234  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -17.156  -2.437  -9.234  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.538   1.223  -2.939  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.418   1.151  -1.489  1.00  0.00           C  
ATOM    308  C   THR A  24     -16.485   0.020  -1.070  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.286  -0.941  -1.812  1.00  0.00           O  
ATOM    310  CB  THR A  24     -18.790   0.944  -0.820  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -19.410  -0.241  -1.332  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -19.696   2.141  -1.062  1.00  0.00           C  
ATOM    313  H   THR A  24     -17.758   0.411  -3.442  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.010   2.089  -1.141  1.00  0.00           H  
ATOM    315  HB  THR A  24     -18.642   0.832   0.244  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.038  -0.578  -0.688  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.176   2.042  -2.025  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -19.108   3.047  -1.045  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.448   2.185  -0.289  1.00  0.00           H  
ATOM    320  N   PHE A  25     -15.916   0.141   0.125  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.004  -0.872   0.643  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.118  -0.982   2.161  1.00  0.00           C  
ATOM    323  O   PHE A  25     -15.556  -0.046   2.830  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -13.563  -0.539   0.251  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -13.419  -0.080  -1.172  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -13.782   1.206  -1.540  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -12.922  -0.935  -2.142  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -13.650   1.631  -2.848  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -12.788  -0.516  -3.452  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.154   0.768  -3.806  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.114   0.931   0.671  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -15.277  -1.819   0.204  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.196   0.249   0.892  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -12.949  -1.417   0.382  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.171   1.881  -0.791  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -12.636  -1.940  -1.868  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -13.938   2.635  -3.121  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.399  -1.192  -4.199  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.050   1.099  -4.829  1.00  0.00           H  
ATOM    340  N   ARG A  26     -14.720  -2.131   2.696  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -14.779  -2.365   4.134  1.00  0.00           C  
ATOM    342  C   ARG A  26     -13.636  -1.651   4.848  1.00  0.00           C  
ATOM    343  O   ARG A  26     -13.863  -0.828   5.735  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -14.723  -3.865   4.431  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -15.821  -4.663   3.748  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -15.665  -6.154   4.000  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -16.404  -6.954   3.027  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -16.762  -8.217   3.234  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -16.451  -8.819   4.373  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -17.433  -8.879   2.300  1.00  0.00           N  
ATOM    351  H   ARG A  26     -14.380  -2.840   2.110  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -15.717  -1.970   4.496  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -13.769  -4.250   4.101  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -14.811  -4.011   5.497  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -16.778  -4.342   4.131  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -15.777  -4.480   2.684  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -14.617  -6.409   3.939  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -16.033  -6.378   4.990  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -16.644  -6.528   2.178  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -15.946  -8.323   5.079  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -16.723  -9.770   4.527  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -17.670  -8.427   1.440  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -17.702  -9.828   2.456  1.00  0.00           H  
ATOM    364  N   GLN A  27     -12.407  -1.972   4.456  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -11.229  -1.361   5.060  1.00  0.00           C  
ATOM    366  C   GLN A  27     -10.668  -0.260   4.166  1.00  0.00           C  
ATOM    367  O   GLN A  27     -10.551  -0.430   2.952  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -10.156  -2.420   5.318  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -10.520  -3.398   6.424  1.00  0.00           C  
ATOM    370  CD  GLN A  27      -9.508  -4.517   6.570  1.00  0.00           C  
ATOM    371  OE1 GLN A  27      -8.564  -4.417   7.354  1.00  0.00           O  
ATOM    372  NE2 GLN A  27      -9.700  -5.592   5.815  1.00  0.00           N  
ATOM    373  H   GLN A  27     -12.291  -2.634   3.744  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -11.527  -0.926   6.001  1.00  0.00           H  
ATOM    375  HB2 GLN A  27      -9.993  -2.981   4.410  1.00  0.00           H  
ATOM    376  HB3 GLN A  27      -9.237  -1.925   5.595  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -10.577  -2.861   7.358  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -11.484  -3.831   6.200  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -10.473  -5.602   5.212  1.00  0.00           H  
ATOM    380 HE22 GLN A  27      -9.060  -6.330   5.889  1.00  0.00           H  
ATOM    381  N   LYS A  28     -10.322   0.870   4.774  1.00  0.00           N  
ATOM    382  CA  LYS A  28      -9.772   2.000   4.035  1.00  0.00           C  
ATOM    383  C   LYS A  28      -8.747   1.530   3.006  1.00  0.00           C  
ATOM    384  O   LYS A  28      -8.806   1.915   1.839  1.00  0.00           O  
ATOM    385  CB  LYS A  28      -9.124   2.998   4.997  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -8.343   4.097   4.298  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -7.351   4.761   5.238  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -6.808   6.056   4.652  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -7.852   7.117   4.589  1.00  0.00           N  
ATOM    390  H   LYS A  28     -10.438   0.945   5.745  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -10.585   2.486   3.519  1.00  0.00           H  
ATOM    392  HB2 LYS A  28      -9.897   3.458   5.594  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -8.447   2.464   5.649  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -7.803   3.670   3.466  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -9.036   4.843   3.934  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -7.846   4.982   6.172  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -6.528   4.084   5.416  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -5.993   6.401   5.269  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -6.446   5.859   3.653  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -7.668   7.750   3.785  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -7.845   7.677   5.465  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.791   6.688   4.472  1.00  0.00           H  
ATOM    403  N   GLN A  29      -7.811   0.697   3.448  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -6.775   0.175   2.565  1.00  0.00           C  
ATOM    405  C   GLN A  29      -7.344  -0.140   1.185  1.00  0.00           C  
ATOM    406  O   GLN A  29      -6.774   0.248   0.164  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -6.146  -1.081   3.168  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.152  -1.768   2.245  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.440  -2.928   2.913  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -3.502  -2.733   3.686  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.883  -4.144   2.617  1.00  0.00           N  
ATOM    412  H   GLN A  29      -7.817   0.427   4.389  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.014   0.934   2.462  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -5.631  -0.810   4.078  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -6.930  -1.785   3.404  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.682  -2.141   1.381  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -4.415  -1.045   1.929  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -5.634  -4.224   1.991  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -4.440  -4.912   3.034  1.00  0.00           H  
ATOM    420  N   LEU A  30      -8.470  -0.845   1.161  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.116  -1.212  -0.094  1.00  0.00           C  
ATOM    422  C   LEU A  30      -9.432   0.026  -0.926  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.080   0.102  -2.104  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -10.400  -1.997   0.182  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -10.237  -3.506   0.365  1.00  0.00           C  
ATOM    426  CD1 LEU A  30      -9.418  -4.097  -0.771  1.00  0.00           C  
ATOM    427  CD2 LEU A  30      -9.590  -3.814   1.708  1.00  0.00           C  
ATOM    428  H   LEU A  30      -8.876  -1.125   2.007  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -8.432  -1.838  -0.647  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -10.843  -1.600   1.082  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.071  -1.834  -0.650  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -11.213  -3.972   0.349  1.00  0.00           H  
ATOM    433 HD11 LEU A  30      -9.337  -3.375  -1.570  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.903  -4.989  -1.139  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -8.431  -4.348  -0.411  1.00  0.00           H  
ATOM    436 HD21 LEU A  30      -8.660  -3.270   1.791  1.00  0.00           H  
ATOM    437 HD22 LEU A  30      -9.395  -4.874   1.779  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -10.255  -3.515   2.505  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.097   0.995  -0.307  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.459   2.232  -0.990  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.218   3.054  -1.323  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.238   3.887  -2.229  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -11.412   3.057  -0.123  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.557   4.531  -0.500  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.128   4.670  -1.903  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.436   5.256   0.510  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.351   0.877   0.632  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -10.960   1.969  -1.910  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -12.390   2.603  -0.182  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.056   3.008   0.897  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -10.581   4.997  -0.490  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -12.947   3.978  -2.028  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -11.358   4.452  -2.628  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -12.484   5.680  -2.048  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.308   4.808   1.484  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.471   5.176   0.209  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.152   6.297   0.552  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.139   2.811  -0.587  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -6.887   3.526  -0.807  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.156   2.979  -2.029  1.00  0.00           C  
ATOM    461  O   ASP A  32      -5.649   3.739  -2.852  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -5.991   3.420   0.429  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -4.914   4.486   0.455  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -5.214   5.641   0.088  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -3.771   4.166   0.843  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.186   2.134   0.121  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.124   4.565  -0.980  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -6.599   3.526   1.316  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -5.515   2.451   0.437  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.106   1.655  -2.138  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.437   1.006  -3.260  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.303   1.061  -4.515  1.00  0.00           C  
ATOM    473  O   MET A  33      -5.790   1.115  -5.633  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.110  -0.448  -2.915  1.00  0.00           C  
ATOM    475  CG  MET A  33      -6.338  -1.291  -2.612  1.00  0.00           C  
ATOM    476  SD  MET A  33      -5.942  -2.788  -1.688  1.00  0.00           S  
ATOM    477  CE  MET A  33      -6.518  -4.049  -2.821  1.00  0.00           C  
ATOM    478  H   MET A  33      -6.530   1.101  -1.450  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.517   1.538  -3.449  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -4.589  -0.895  -3.748  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -4.467  -0.464  -2.048  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.031  -0.700  -2.032  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -6.802  -1.573  -3.546  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -5.752  -4.801  -2.943  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -7.412  -4.507  -2.426  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -6.736  -3.599  -3.779  1.00  0.00           H  
ATOM    487  N   HIS A  34      -7.618   1.046  -4.322  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.555   1.094  -5.439  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.349   2.359  -6.267  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.298   2.307  -7.496  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -9.995   1.035  -4.928  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -10.971   1.759  -5.802  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.700   1.136  -6.793  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.339   3.061  -5.829  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.472   2.023  -7.393  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.273   3.200  -6.827  1.00  0.00           N  
ATOM    497  H   HIS A  34      -7.966   1.003  -3.407  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.369   0.235  -6.065  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.306   0.003  -4.867  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.039   1.477  -3.943  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.656   0.185  -7.024  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -10.968   3.847  -5.186  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.152   1.823  -8.208  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.231   3.494  -5.586  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.032   4.772  -6.259  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.729   4.772  -7.053  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.722   5.033  -8.256  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.020   5.913  -5.239  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -7.987   7.278  -5.866  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.884   7.693  -6.595  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.059   8.145  -5.727  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.851   8.948  -7.172  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -9.031   9.401  -6.302  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.926   9.803  -7.027  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.280   3.471  -4.607  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.855   4.919  -6.940  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -8.909   5.850  -4.629  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.149   5.814  -4.609  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.043   7.025  -6.711  1.00  0.00           H  
ATOM    520  HD2 PHE A  35      -9.924   7.831  -5.160  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.986   9.259  -7.739  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -9.874  10.067  -6.186  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -7.902  10.784  -7.477  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.628   4.478  -6.371  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.318   4.442  -7.011  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.246   3.319  -8.040  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.262   3.195  -8.770  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.220   4.257  -5.961  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -2.750   5.560  -5.336  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.466   5.369  -4.548  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.239   5.595  -5.418  1.00  0.00           C  
ATOM    532  NZ  LYS A  36       0.992   5.787  -4.602  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.697   4.278  -5.413  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.168   5.385  -7.514  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.594   3.619  -5.174  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.370   3.779  -6.427  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -2.575   6.282  -6.120  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -3.519   5.927  -4.671  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.447   6.073  -3.730  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.439   4.361  -4.158  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -0.105   4.737  -6.059  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.401   6.475  -6.023  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       1.722   6.269  -5.166  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       1.362   4.866  -4.292  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.779   6.364  -3.764  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.293   2.503  -8.094  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.348   1.390  -9.034  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.137   1.773 -10.283  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.598   1.785 -11.391  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -5.983   0.166  -8.373  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -5.967  -1.077  -9.248  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.951  -2.123  -8.749  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -6.454  -2.822  -7.567  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -6.976  -3.954  -7.109  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -8.006  -4.512  -7.730  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -6.468  -4.530  -6.027  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.047   2.652  -7.486  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.336   1.149  -9.322  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.446  -0.056  -7.462  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.009   0.395  -8.129  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -6.235  -0.799 -10.257  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -4.973  -1.498  -9.241  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -7.881  -1.633  -8.501  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.122  -2.842  -9.536  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -5.694  -2.427  -7.092  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -8.390  -4.081  -8.546  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -8.396  -5.366  -7.384  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -5.692  -4.112  -5.555  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -6.862  -5.382  -5.683  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.415   2.083 -10.098  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.278   2.463 -11.209  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.996   3.894 -11.655  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.527   4.129 -12.769  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.749   2.322 -10.812  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.243   0.893 -10.819  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.685  -0.060  -9.975  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.268   0.495 -11.669  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.133  -1.367  -9.979  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.723  -0.809 -11.678  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.153  -1.736 -10.831  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.602  -3.037 -10.838  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.787   2.055  -9.192  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.073   1.795 -12.033  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.884   2.714  -9.816  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.357   2.887 -11.502  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.886   0.232  -9.309  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.712   1.225 -12.331  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.687  -2.094  -9.316  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.521  -1.098 -12.345  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -11.537  -3.402  -9.953  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.283   4.849 -10.775  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -8.059   6.258 -11.076  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.605   6.506 -11.465  1.00  0.00           C  
ATOM    594  O   HIS A  39      -6.264   7.570 -11.982  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.432   7.123  -9.871  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.878   7.032  -9.493  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.905   7.247 -10.387  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.467   6.747  -8.308  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -12.063   7.098  -9.769  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.825   6.794  -8.506  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.655   4.599  -9.904  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.692   6.524 -11.908  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.846   6.813  -9.019  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -8.211   8.157 -10.097  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.801   7.475 -11.334  1.00  0.00           H  
ATOM    606  HD2 HIS A  39      -9.962   6.523  -7.378  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -13.039   7.206 -10.218  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.754   5.518 -11.213  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.336   5.629 -11.537  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.761   4.272 -11.928  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.762   3.321 -11.146  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.562   6.202 -10.349  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -3.868   7.668 -10.112  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -3.226   8.520 -10.761  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -4.748   7.963  -9.276  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.087   4.694 -10.799  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -4.240   6.302 -12.376  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.824   5.651  -9.457  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -2.503   6.099 -10.534  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.256   4.177 -13.167  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.668   2.940 -13.691  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.342   2.600 -13.020  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.704   1.604 -13.356  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.453   3.250 -15.174  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -2.328   4.733 -15.238  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -3.221   5.271 -14.153  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.346   2.105 -13.590  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.553   2.762 -15.519  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.300   2.901 -15.745  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -1.304   5.023 -15.058  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.657   5.088 -16.203  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.795   6.165 -13.723  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -4.208   5.470 -14.542  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.934   3.434 -12.068  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.317   3.220 -11.350  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.248   1.954 -10.502  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.033   1.024 -10.691  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.631   4.425 -10.461  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.086   5.631 -11.261  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       2.283   5.847 -11.452  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       0.130   6.422 -11.734  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.487   4.211 -11.844  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.104   3.108 -12.080  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.257   4.699  -9.909  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.414   4.160  -9.767  1.00  0.00           H  
ATOM    646 HD21 ASN A  42      -0.802   6.188 -11.543  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       0.396   7.208 -12.255  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.696   1.924  -9.568  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.868   0.772  -8.690  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.382  -0.434  -9.471  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.418  -0.364 -10.133  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.836   1.109  -7.554  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -1.866   0.075  -6.466  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.322  -1.208  -6.723  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.439   0.386  -5.185  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.350  -2.162  -5.723  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.464  -0.564  -4.181  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -1.922  -1.839  -4.450  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.292   2.696  -9.465  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.096   0.530  -8.271  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.546   2.049  -7.111  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.834   1.198  -7.956  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.657  -1.462  -7.718  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.082   1.383  -4.972  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -2.708  -3.158  -5.937  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.129  -0.309  -3.187  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -1.942  -2.583  -3.668  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      10
ATOM     66  N   ARG A   8     -29.928 -11.044   1.761  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -29.874 -11.184   3.211  1.00  0.00           C  
ATOM     68  C   ARG A   8     -28.454 -10.968   3.726  1.00  0.00           C  
ATOM     69  O   ARG A   8     -27.617 -11.870   3.671  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -30.375 -12.567   3.630  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -31.872 -12.620   3.888  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -32.336 -14.038   4.182  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -31.821 -14.530   5.457  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -31.772 -15.817   5.783  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -32.203 -16.736   4.931  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -31.289 -16.186   6.962  1.00  0.00           N  
ATOM     77  H   ARG A   8     -29.499 -11.723   1.199  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -30.518 -10.432   3.641  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -30.142 -13.274   2.847  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -29.865 -12.863   4.534  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -32.104 -11.994   4.737  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -32.391 -12.254   3.016  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -33.416 -14.050   4.213  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -31.992 -14.687   3.391  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -31.497 -13.867   6.102  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -32.567 -16.461   4.041  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -32.164 -17.705   5.178  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -30.962 -15.495   7.607  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -31.252 -17.154   7.206  1.00  0.00           H  
ATOM     90  N   THR A   9     -28.187  -9.766   4.227  1.00  0.00           N  
ATOM     91  CA  THR A   9     -26.869  -9.430   4.750  1.00  0.00           C  
ATOM     92  C   THR A   9     -26.946  -8.262   5.726  1.00  0.00           C  
ATOM     93  O   THR A   9     -27.805  -7.389   5.599  1.00  0.00           O  
ATOM     94  CB  THR A   9     -25.889  -9.074   3.616  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -24.618  -8.707   4.164  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -26.431  -7.930   2.772  1.00  0.00           C  
ATOM     97  H   THR A   9     -28.896  -9.088   4.243  1.00  0.00           H  
ATOM     98  HA  THR A   9     -26.486 -10.297   5.269  1.00  0.00           H  
ATOM     99  HB  THR A   9     -25.763  -9.941   2.983  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -23.925  -9.208   3.727  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -25.611  -7.407   2.304  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -26.982  -7.247   3.401  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -27.087  -8.325   2.010  1.00  0.00           H  
ATOM    104  N   HIS A  10     -26.041  -8.251   6.700  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -26.006  -7.187   7.698  1.00  0.00           C  
ATOM    106  C   HIS A  10     -24.769  -6.313   7.517  1.00  0.00           C  
ATOM    107  O   HIS A  10     -24.595  -5.312   8.213  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -26.024  -7.781   9.107  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -26.304  -6.772  10.178  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -25.897  -6.931  11.486  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -26.954  -5.586  10.129  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -26.285  -5.886  12.195  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -26.929  -5.055  11.395  1.00  0.00           N  
ATOM    114  H   HIS A  10     -25.382  -8.974   6.748  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -26.886  -6.577   7.563  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -26.789  -8.542   9.160  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -25.063  -8.228   9.315  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -25.398  -7.696  11.842  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -27.409  -5.139   9.256  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -26.107  -5.736  13.250  1.00  0.00           H  
ATOM    121  N   THR A  11     -23.910  -6.698   6.578  1.00  0.00           N  
ATOM    122  CA  THR A  11     -22.689  -5.951   6.307  1.00  0.00           C  
ATOM    123  C   THR A  11     -22.831  -5.103   5.048  1.00  0.00           C  
ATOM    124  O   THR A  11     -22.838  -5.624   3.934  1.00  0.00           O  
ATOM    125  CB  THR A  11     -21.480  -6.891   6.145  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -21.726  -7.828   5.090  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -21.198  -7.639   7.439  1.00  0.00           C  
ATOM    128  H   THR A  11     -24.104  -7.504   6.056  1.00  0.00           H  
ATOM    129  HA  THR A  11     -22.502  -5.300   7.149  1.00  0.00           H  
ATOM    130  HB  THR A  11     -20.612  -6.298   5.893  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -22.439  -8.419   5.346  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -22.122  -7.781   7.981  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -20.510  -7.066   8.043  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -20.763  -8.601   7.212  1.00  0.00           H  
ATOM    135  N   GLY A  12     -22.943  -3.791   5.233  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -23.082  -2.891   4.103  1.00  0.00           C  
ATOM    137  C   GLY A  12     -23.131  -1.436   4.523  1.00  0.00           C  
ATOM    138  O   GLY A  12     -22.601  -1.068   5.571  1.00  0.00           O  
ATOM    139  H   GLY A  12     -22.930  -3.431   6.145  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -22.245  -3.035   3.437  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -23.994  -3.133   3.576  1.00  0.00           H  
ATOM    142  N   GLU A  13     -23.767  -0.605   3.702  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -23.880   0.819   3.994  1.00  0.00           C  
ATOM    144  C   GLU A  13     -22.516   1.499   3.923  1.00  0.00           C  
ATOM    145  O   GLU A  13     -22.175   2.323   4.771  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -24.496   1.031   5.379  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -25.168   2.383   5.545  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -26.311   2.590   4.570  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -26.036   2.915   3.396  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -27.479   2.429   4.980  1.00  0.00           O  
ATOM    151  H   GLU A  13     -24.169  -0.959   2.882  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -24.528   1.259   3.252  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -25.233   0.261   5.554  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -23.717   0.946   6.123  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -25.556   2.457   6.550  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -24.433   3.158   5.387  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.738   1.146   2.905  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -20.411   1.721   2.720  1.00  0.00           C  
ATOM    159  C   LYS A  14     -20.464   3.244   2.784  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.940   3.912   1.866  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.823   1.277   1.379  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -19.483  -0.202   1.323  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.672  -0.766  -0.075  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -19.255  -2.227  -0.148  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -17.776  -2.377  -0.248  1.00  0.00           N  
ATOM    166  H   LYS A  14     -22.066   0.483   2.261  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.779   1.361   3.517  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -20.537   1.491   0.597  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.919   1.840   1.192  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -18.453  -0.337   1.618  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -20.128  -0.736   2.007  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.714  -0.687  -0.348  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -19.072  -0.194  -0.768  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -19.600  -2.731   0.741  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -19.713  -2.675  -1.018  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -17.345  -2.286   0.694  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -17.384  -1.642  -0.869  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -17.537  -3.310  -0.638  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.964   3.808   3.894  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.941   5.259   4.103  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.951   5.962   3.181  1.00  0.00           C  
ATOM    182  O   PRO A  15     -19.213   7.065   2.699  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -19.504   5.400   5.563  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.737   4.155   5.851  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -19.380   3.073   5.028  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.922   5.693   3.976  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.886   6.280   5.673  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -20.374   5.482   6.197  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.706   4.284   5.560  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.805   3.917   6.902  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -18.639   2.365   4.689  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -20.149   2.572   5.599  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.816   5.318   2.938  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.786   5.883   2.074  1.00  0.00           C  
ATOM    195  C   TYR A  16     -17.169   5.741   0.604  1.00  0.00           C  
ATOM    196  O   TYR A  16     -17.109   4.651   0.038  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -15.443   5.198   2.330  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -15.022   5.215   3.783  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -15.532   4.290   4.685  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -14.113   6.155   4.252  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -15.151   4.303   6.013  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.725   6.174   5.578  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -14.247   5.246   6.454  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.863   5.261   7.776  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.665   4.442   3.350  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.694   6.933   2.311  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.506   4.168   2.016  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.676   5.698   1.757  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -16.240   3.552   4.336  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.705   6.881   3.563  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -15.559   3.576   6.699  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -13.017   6.913   5.924  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -13.941   6.154   8.121  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.564   6.853  -0.008  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.955   6.855  -1.412  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.995   7.694  -2.248  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.832   8.891  -2.011  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.378   7.371  -1.562  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.591   7.693   0.497  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.929   5.835  -1.767  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -20.074   6.569  -1.366  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.546   8.174  -0.860  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.524   7.736  -2.568  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.359   7.058  -3.227  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.414   7.745  -4.098  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.077   8.929  -4.795  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.291   8.940  -5.003  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.851   6.775  -5.140  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.481   7.458  -6.127  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.531   6.102  -3.367  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.604   8.111  -3.486  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.484   5.892  -4.637  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.640   6.494  -5.821  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.273   9.924  -5.154  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.781  11.114  -5.825  1.00  0.00           C  
ATOM    236  C   SER A  19     -15.585  11.014  -7.335  1.00  0.00           C  
ATOM    237  O   SER A  19     -16.456  11.403  -8.113  1.00  0.00           O  
ATOM    238  CB  SER A  19     -15.081  12.365  -5.291  1.00  0.00           C  
ATOM    239  OG  SER A  19     -13.809  12.534  -5.892  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.314   9.856  -4.961  1.00  0.00           H  
ATOM    241  HA  SER A  19     -16.838  11.187  -5.615  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -15.686  13.233  -5.506  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -14.951  12.273  -4.222  1.00  0.00           H  
ATOM    244  HG  SER A  19     -13.920  12.836  -6.797  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.434  10.487  -7.741  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.122  10.334  -9.158  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.088   9.360  -9.825  1.00  0.00           C  
ATOM    248  O   HIS A  20     -15.438   9.519 -10.995  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -12.684   9.845  -9.335  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -11.654  10.868  -8.965  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -11.732  11.635  -7.822  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -10.517  11.246  -9.594  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -10.688  12.443  -7.765  1.00  0.00           C  
ATOM    254  NE2 HIS A  20      -9.935  12.226  -8.828  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.780  10.195  -7.073  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -14.224  11.301  -9.627  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.527   8.977  -8.712  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -12.527   9.574 -10.369  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.447  11.595  -7.154  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -10.137  10.851 -10.526  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -10.484  13.158  -6.982  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.516   8.350  -9.073  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.441   7.350  -9.591  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.572   7.089  -8.600  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.609   7.675  -7.517  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.699   6.045  -9.889  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.140   5.152  -8.404  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.202   8.277  -8.147  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -16.864   7.731 -10.508  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.354   5.386 -10.441  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -14.829   6.264 -10.489  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.491   6.207  -8.977  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.622   5.868  -8.122  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.357   4.573  -7.359  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.172   3.650  -7.380  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.897   5.732  -8.956  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.092   5.314  -8.122  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.364   5.979  -7.100  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.756   4.324  -8.492  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.406   5.774  -9.852  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.752   6.670  -7.411  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -21.119   6.682  -9.419  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.739   4.989  -9.724  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.212   4.512  -6.688  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.839   3.331  -5.918  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.857   3.629  -4.422  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.502   4.727  -3.992  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.450   2.843  -6.335  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.426   2.167  -7.694  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.665   0.671  -7.577  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.398  -0.042  -8.894  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -14.952  -0.345  -9.078  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.604   5.280  -6.709  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.561   2.557  -6.127  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.779   3.689  -6.365  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.093   2.138  -5.599  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.199   2.596  -8.314  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.461   2.333  -8.152  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.005   0.267  -6.823  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.692   0.501  -7.287  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -16.955  -0.966  -8.908  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -16.731   0.591  -9.704  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -14.571   0.203  -9.876  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -14.821  -1.357  -9.275  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -14.422  -0.098  -8.218  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.272   2.643  -3.632  1.00  0.00           N  
ATOM    307  CA  THR A  24     -18.336   2.800  -2.184  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.550   1.701  -1.477  1.00  0.00           C  
ATOM    309  O   THR A  24     -17.325   0.627  -2.036  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.791   2.780  -1.681  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.411   1.536  -2.023  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.586   3.931  -2.279  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.542   1.792  -4.034  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.902   3.757  -1.933  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.785   2.887  -0.605  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -21.366   1.636  -1.995  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.736   4.693  -1.529  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -21.544   3.567  -2.619  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.042   4.349  -3.112  1.00  0.00           H  
ATOM    320  N   PHE A  25     -17.136   1.975  -0.245  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -16.375   1.009   0.539  1.00  0.00           C  
ATOM    322  C   PHE A  25     -16.691   1.145   2.025  1.00  0.00           C  
ATOM    323  O   PHE A  25     -17.102   2.209   2.489  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.875   1.199   0.305  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.515   1.413  -1.137  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.732   2.639  -1.745  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.960   0.387  -1.885  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.402   2.839  -3.072  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.627   0.581  -3.213  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.849   1.808  -3.807  1.00  0.00           C  
ATOM    331  H   PHE A  25     -17.347   2.849   0.147  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.659   0.021   0.211  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -14.538   2.061   0.862  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -14.350   0.323   0.654  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -15.165   3.446  -1.171  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.786  -0.573  -1.422  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.577   3.799  -3.534  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -13.195  -0.226  -3.785  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.590   1.962  -4.844  1.00  0.00           H  
ATOM    340  N   ARG A  26     -16.498   0.059   2.767  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -16.764   0.055   4.200  1.00  0.00           C  
ATOM    342  C   ARG A  26     -15.676   0.812   4.957  1.00  0.00           C  
ATOM    343  O   ARG A  26     -15.968   1.606   5.851  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -16.856  -1.381   4.720  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -15.670  -2.247   4.329  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -15.726  -3.607   5.008  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -14.885  -4.591   4.332  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -14.406  -5.679   4.925  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -14.685  -5.922   6.198  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -13.647  -6.528   4.243  1.00  0.00           N  
ATOM    351  H   ARG A  26     -16.169  -0.760   2.340  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -17.710   0.549   4.363  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -16.918  -1.358   5.798  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -17.752  -1.836   4.325  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -15.678  -2.391   3.259  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -14.759  -1.746   4.621  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -15.390  -3.500   6.028  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -16.748  -3.956   5.001  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -14.666  -4.431   3.391  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -15.258  -5.285   6.714  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -14.324  -6.743   6.641  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -13.435  -6.348   3.283  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -13.287  -7.346   4.690  1.00  0.00           H  
ATOM    364  N   GLN A  27     -14.424   0.559   4.592  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -13.293   1.216   5.238  1.00  0.00           C  
ATOM    366  C   GLN A  27     -12.569   2.138   4.262  1.00  0.00           C  
ATOM    367  O   GLN A  27     -12.607   1.929   3.049  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -12.320   0.175   5.792  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -12.950  -0.771   6.802  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -12.936  -0.213   8.211  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -12.056  -0.536   9.010  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -13.914   0.629   8.525  1.00  0.00           N  
ATOM    373  H   GLN A  27     -14.256  -0.084   3.873  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -13.677   1.808   6.055  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.934  -0.413   4.972  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -11.500   0.687   6.274  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -13.975  -0.953   6.514  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -12.404  -1.702   6.793  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -14.581   0.839   7.838  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -13.930   1.004   9.429  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.909   3.159   4.798  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -11.175   4.113   3.976  1.00  0.00           C  
ATOM    383  C   LYS A  28     -10.065   3.417   3.195  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.891   3.658   2.000  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.581   5.220   4.850  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.641   6.148   4.101  1.00  0.00           C  
ATOM    387  CD  LYS A  28     -10.391   7.303   3.460  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -9.437   8.317   2.847  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -8.768   7.783   1.629  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.916   3.273   5.772  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.870   4.552   3.277  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -11.387   5.811   5.259  1.00  0.00           H  
ATOM    393  HB3 LYS A  28     -10.032   4.765   5.662  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.914   6.545   4.793  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -9.135   5.586   3.328  1.00  0.00           H  
ATOM    396  HD2 LYS A  28     -11.035   6.917   2.684  1.00  0.00           H  
ATOM    397  HD3 LYS A  28     -10.989   7.795   4.214  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -9.994   9.202   2.583  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -8.684   8.570   3.579  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -8.081   8.475   1.266  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -9.474   7.592   0.889  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.268   6.899   1.853  1.00  0.00           H  
ATOM    403  N   GLN A  29      -9.320   2.553   3.876  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -8.228   1.822   3.244  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.654   1.272   1.887  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.879   1.282   0.930  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.763   0.678   4.147  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -6.609  -0.124   3.567  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -5.362   0.714   3.359  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -5.059   1.129   2.240  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.632   0.967   4.439  1.00  0.00           N  
ATOM    412  H   GLN A  29      -9.509   2.404   4.826  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -7.409   2.510   3.099  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -7.447   1.088   5.094  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -8.592   0.006   4.313  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -6.372  -0.932   4.243  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -6.914  -0.532   2.614  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.934   0.602   5.297  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -3.821   1.505   4.333  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.891   0.794   1.810  1.00  0.00           N  
ATOM    421  CA  LEU A  30     -10.421   0.240   0.569  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.576   1.326  -0.490  1.00  0.00           C  
ATOM    423  O   LEU A  30     -10.109   1.178  -1.621  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.770  -0.435   0.824  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.714  -1.869   1.353  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -10.743  -2.703   0.532  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -11.318  -1.879   2.823  1.00  0.00           C  
ATOM    428  H   LEU A  30     -10.462   0.813   2.605  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.720  -0.499   0.210  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -12.308   0.162   1.544  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -12.315  -0.448  -0.110  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -12.694  -2.317   1.267  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.526  -2.195  -0.395  1.00  0.00           H  
ATOM    434 HD12 LEU A  30     -11.185  -3.665   0.321  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -9.828  -2.843   1.090  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -10.545  -1.145   2.992  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -10.949  -2.859   3.089  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -12.180  -1.642   3.429  1.00  0.00           H  
ATOM    439  N   LEU A  31     -11.232   2.420  -0.117  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.446   3.534  -1.035  1.00  0.00           C  
ATOM    441  C   LEU A  31     -10.127   4.216  -1.381  1.00  0.00           C  
ATOM    442  O   LEU A  31     -10.038   4.957  -2.360  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.412   4.548  -0.419  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.386   5.952  -1.025  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.841   5.916  -2.475  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.258   6.899  -0.213  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.580   2.480   0.796  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.882   3.138  -1.940  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.413   4.160  -0.528  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -12.173   4.635   0.631  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.372   6.328  -1.003  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -13.062   6.919  -2.808  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.728   5.305  -2.559  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -12.057   5.497  -3.088  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -14.216   6.435  -0.027  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.404   7.816  -0.765  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.774   7.117   0.727  1.00  0.00           H  
ATOM    458  N   ASP A  32      -9.104   3.958  -0.573  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.787   4.545  -0.796  1.00  0.00           C  
ATOM    460  C   ASP A  32      -7.000   3.738  -1.824  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.415   4.299  -2.750  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -7.009   4.616   0.519  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.808   5.537   0.431  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -5.945   6.637  -0.144  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.730   5.158   0.936  1.00  0.00           O  
ATOM    466  H   ASP A  32      -9.237   3.359   0.191  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.930   5.546  -1.174  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.662   4.981   1.298  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.663   3.627   0.779  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.990   2.420  -1.654  1.00  0.00           N  
ATOM    471  CA  MET A  33      -6.275   1.537  -2.568  1.00  0.00           C  
ATOM    472  C   MET A  33      -7.005   1.431  -3.903  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.402   1.108  -4.927  1.00  0.00           O  
ATOM    474  CB  MET A  33      -6.116   0.148  -1.948  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.438  -0.544  -1.660  1.00  0.00           C  
ATOM    476  SD  MET A  33      -7.264  -2.330  -1.486  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.445  -2.906  -2.703  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.476   2.032  -0.896  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.296   1.960  -2.738  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.549  -0.473  -2.626  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.573   0.241  -1.019  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.845  -0.146  -0.743  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -8.120  -0.340  -2.472  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -9.447  -2.693  -2.361  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -8.269  -2.402  -3.641  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -8.331  -3.972  -2.839  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.305   1.704  -3.885  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -9.117   1.639  -5.096  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.729   2.747  -6.070  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.630   2.520  -7.276  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.601   1.748  -4.746  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.426   2.379  -5.826  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.947   1.668  -6.887  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.821   3.661  -6.004  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.624   2.487  -7.672  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.564   3.702  -7.158  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.729   1.956  -3.039  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.936   0.684  -5.565  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.995   0.759  -4.564  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.711   2.345  -3.852  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.834   0.708  -7.043  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.594   4.498  -5.358  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.141   2.210  -8.579  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.511   3.946  -5.540  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.135   5.089  -6.363  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.744   4.897  -6.959  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.558   4.989  -8.173  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.174   6.375  -5.535  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.007   7.622  -6.355  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.793   7.915  -6.955  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.065   8.500  -6.527  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.637   9.062  -7.710  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -8.915   9.649  -7.282  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.700   9.930  -7.875  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.605   4.064  -4.571  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.851   5.167  -7.167  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.124   6.438  -5.025  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.379   6.348  -4.804  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -5.962   7.238  -6.828  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.017   8.281  -6.064  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.686   9.280  -8.173  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -9.748  10.325  -7.408  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -7.580  10.827  -8.464  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.769   4.628  -6.097  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.394   4.422  -6.536  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.277   3.156  -7.379  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.221   2.871  -7.944  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.460   4.331  -5.328  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.058   5.684  -4.766  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.951   6.323  -5.589  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.608   5.660  -5.325  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -0.075   6.004  -3.978  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.980   4.567  -5.141  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.108   5.270  -7.139  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.954   3.773  -4.547  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.562   3.806  -5.621  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.919   6.336  -4.773  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.711   5.553  -3.751  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -2.190   6.222  -6.637  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.883   7.370  -5.332  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -0.730   4.590  -5.392  1.00  0.00           H  
ATOM    542  HE3 LYS A  36       0.095   5.990  -6.076  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -0.766   5.747  -3.244  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       0.114   7.025  -3.918  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.811   5.488  -3.801  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.368   2.401  -7.461  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.386   1.166  -8.235  1.00  0.00           C  
ATOM    548  C   ARG A  37      -5.979   1.403  -9.622  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.311   1.199 -10.636  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.191   0.091  -7.502  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.535  -1.109  -8.369  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.731  -2.363  -7.531  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.677  -3.290  -8.146  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -7.403  -4.008  -9.230  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -6.217  -3.906  -9.814  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.316  -4.830  -9.731  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.179   2.681  -6.988  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.367   0.828  -8.345  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.617  -0.256  -6.655  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.112   0.528  -7.148  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -7.448  -0.903  -8.907  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.731  -1.277  -9.070  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -5.778  -2.858  -7.419  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.103  -2.075  -6.559  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -8.559  -3.381  -7.731  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -5.527  -3.288  -9.438  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -6.013  -4.448 -10.629  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -9.210  -4.910  -9.293  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -8.108  -5.370 -10.546  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.235   1.834  -9.657  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -7.918   2.095 -10.918  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.504   3.447 -11.492  1.00  0.00           C  
ATOM    573  O   TYR A  38      -6.869   3.520 -12.544  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.434   2.056 -10.719  1.00  0.00           C  
ATOM    575  CG  TYR A  38      -9.989   0.657 -10.574  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.716  -0.107  -9.446  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -10.786   0.098 -11.566  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.220  -1.386  -9.310  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.296  -1.179 -11.437  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.010  -1.917 -10.308  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.515  -3.191 -10.177  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.715   1.978  -8.815  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -7.636   1.320 -11.615  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.687   2.606  -9.826  1.00  0.00           H  
ATOM    585  HB3 TYR A  38      -9.914   2.517 -11.569  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.097   0.312  -8.666  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.008   0.679 -12.450  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.997  -1.964  -8.425  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -11.914  -1.595 -12.219  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -11.223  -3.566  -9.343  1.00  0.00           H  
ATOM    591  N   HIS A  39      -7.869   4.517 -10.791  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.536   5.867 -11.229  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.026   6.036 -11.368  1.00  0.00           C  
ATOM    594  O   HIS A  39      -5.551   7.028 -11.921  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.087   6.897 -10.241  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.579   6.873 -10.122  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.423   6.983 -11.207  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.379   6.748  -9.037  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.677   6.929 -10.794  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.678   6.786  -9.481  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.374   4.394  -9.960  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -7.993   6.026 -12.193  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.673   6.704  -9.262  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -7.794   7.886 -10.562  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.144   7.088 -12.140  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.056   6.639  -8.011  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.553   6.991 -11.423  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.277   5.062 -10.862  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -3.821   5.102 -10.930  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.249   3.708 -11.166  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.382   2.808 -10.336  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.245   5.693  -9.642  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -1.937   6.422  -9.874  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -1.767   7.004 -10.966  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -1.083   6.412  -8.964  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.715   4.297 -10.433  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -3.546   5.735 -11.760  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.956   6.391  -9.225  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -3.072   4.895  -8.935  1.00  0.00           H  
ATOM    620  N   PRO A  41      -2.598   3.523 -12.324  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -1.994   2.240 -12.695  1.00  0.00           C  
ATOM    622  C   PRO A  41      -0.774   1.905 -11.843  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.149   0.861 -12.021  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -1.584   2.451 -14.155  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -1.400   3.923 -14.288  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -2.402   4.551 -13.359  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -2.708   1.432 -12.633  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -0.665   1.917 -14.354  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -2.365   2.090 -14.807  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -0.397   4.195 -13.998  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -1.594   4.226 -15.307  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.002   5.458 -12.930  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -3.326   4.753 -13.881  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.442   2.798 -10.916  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.703   2.597 -10.036  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.481   1.397  -9.121  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.198   0.399  -9.203  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.955   3.852  -9.198  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.863   4.843  -9.901  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       2.983   5.099  -9.456  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       1.384   5.406 -11.003  1.00  0.00           N  
ATOM    642  H   ASN A  42      -0.980   3.612 -10.822  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.567   2.408 -10.655  1.00  0.00           H  
ATOM    644  HB2 ASN A  42       0.012   4.339  -8.996  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.416   3.568  -8.264  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       0.484   5.155 -11.298  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.950   6.050 -11.478  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.517   1.501  -8.250  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.833   0.424  -7.318  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.202  -0.853  -8.068  1.00  0.00           C  
ATOM    651  O   PHE A  43      -1.949  -0.818  -9.046  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.983   0.839  -6.398  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.177  -0.082  -5.227  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.522  -1.409  -5.423  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -2.014   0.380  -3.931  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.700  -2.260  -4.348  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -2.191  -0.466  -2.852  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.535  -1.787  -3.061  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.053   2.321  -8.232  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.045   0.236  -6.720  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.787   1.828  -6.012  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.901   0.854  -6.965  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.651  -1.780  -6.430  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.746   1.413  -3.766  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -2.969  -3.292  -4.515  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -2.062  -0.093  -1.847  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.674  -2.450  -2.220  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      11
ATOM     66  N   ARG A   8     -20.508  -8.604  -9.308  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -19.799  -8.517  -8.037  1.00  0.00           C  
ATOM     68  C   ARG A   8     -20.626  -7.757  -7.004  1.00  0.00           C  
ATOM     69  O   ARG A   8     -20.099  -6.933  -6.256  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -18.446  -7.830  -8.229  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -17.326  -8.786  -8.608  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -15.994  -8.063  -8.731  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -15.824  -7.449 -10.045  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -14.648  -7.066 -10.531  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -13.545  -7.233  -9.814  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -14.574  -6.516 -11.736  1.00  0.00           N  
ATOM     77  H   ARG A   8     -20.565  -7.809  -9.879  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -19.635  -9.523  -7.679  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -18.538  -7.091  -9.012  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -18.173  -7.337  -7.309  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -17.241  -9.546  -7.846  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -17.564  -9.247  -9.555  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -15.947  -7.292  -7.976  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -15.198  -8.773  -8.569  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -16.626  -7.317 -10.592  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -13.598  -7.648  -8.906  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -12.661  -6.944 -10.182  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -15.403  -6.389 -12.279  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -13.689  -6.228 -12.100  1.00  0.00           H  
ATOM     90  N   THR A   9     -21.924  -8.038  -6.969  1.00  0.00           N  
ATOM     91  CA  THR A   9     -22.824  -7.380  -6.030  1.00  0.00           C  
ATOM     92  C   THR A   9     -23.069  -8.249  -4.802  1.00  0.00           C  
ATOM     93  O   THR A   9     -23.832  -9.214  -4.854  1.00  0.00           O  
ATOM     94  CB  THR A   9     -24.177  -7.048  -6.687  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -23.967  -6.289  -7.883  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -25.065  -6.264  -5.732  1.00  0.00           C  
ATOM     97  H   THR A   9     -22.285  -8.704  -7.591  1.00  0.00           H  
ATOM     98  HA  THR A   9     -22.362  -6.455  -5.718  1.00  0.00           H  
ATOM     99  HB  THR A   9     -24.674  -7.974  -6.940  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -23.292  -6.714  -8.418  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -25.692  -5.590  -6.296  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -24.448  -5.698  -5.051  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -25.684  -6.949  -5.173  1.00  0.00           H  
ATOM    104  N   HIS A  10     -22.416  -7.901  -3.697  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -22.564  -8.650  -2.454  1.00  0.00           C  
ATOM    106  C   HIS A  10     -23.329  -7.834  -1.416  1.00  0.00           C  
ATOM    107  O   HIS A  10     -23.472  -6.618  -1.549  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -21.193  -9.041  -1.903  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -20.194  -7.925  -1.935  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -18.846  -8.127  -2.140  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -20.355  -6.589  -1.788  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -18.220  -6.964  -2.116  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -19.113  -6.015  -1.904  1.00  0.00           N  
ATOM    114  H   HIS A  10     -21.822  -7.123  -3.718  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -23.124  -9.547  -2.672  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -21.302  -9.358  -0.876  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -20.797  -9.859  -2.488  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -18.412  -8.995  -2.280  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -21.287  -6.070  -1.611  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -17.159  -6.815  -2.248  1.00  0.00           H  
ATOM    121  N   THR A  11     -23.820  -8.511  -0.383  1.00  0.00           N  
ATOM    122  CA  THR A  11     -24.572  -7.850   0.676  1.00  0.00           C  
ATOM    123  C   THR A  11     -23.639  -7.268   1.732  1.00  0.00           C  
ATOM    124  O   THR A  11     -22.673  -7.910   2.143  1.00  0.00           O  
ATOM    125  CB  THR A  11     -25.556  -8.820   1.357  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -26.362  -9.472   0.369  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -26.450  -8.082   2.342  1.00  0.00           C  
ATOM    128  H   THR A  11     -23.673  -9.478  -0.333  1.00  0.00           H  
ATOM    129  HA  THR A  11     -25.141  -7.047   0.230  1.00  0.00           H  
ATOM    130  HB  THR A  11     -24.989  -9.564   1.897  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -26.821 -10.215   0.770  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -26.240  -8.423   3.344  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -27.485  -8.276   2.104  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -26.259  -7.021   2.276  1.00  0.00           H  
ATOM    135  N   GLY A  12     -23.933  -6.046   2.167  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -23.111  -5.398   3.172  1.00  0.00           C  
ATOM    137  C   GLY A  12     -23.266  -3.890   3.164  1.00  0.00           C  
ATOM    138  O   GLY A  12     -24.054  -3.346   2.391  1.00  0.00           O  
ATOM    139  H   GLY A  12     -24.716  -5.581   1.803  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -23.389  -5.773   4.146  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.076  -5.643   2.986  1.00  0.00           H  
ATOM    142  N   GLU A  13     -22.513  -3.215   4.027  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -22.573  -1.761   4.117  1.00  0.00           C  
ATOM    144  C   GLU A  13     -21.179  -1.151   4.003  1.00  0.00           C  
ATOM    145  O   GLU A  13     -20.240  -1.590   4.666  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -23.222  -1.336   5.436  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -24.740  -1.373   5.408  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -25.297  -2.734   5.778  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -25.397  -3.026   6.988  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -25.634  -3.507   4.856  1.00  0.00           O  
ATOM    151  H   GLU A  13     -21.904  -3.706   4.617  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -23.178  -1.403   3.297  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -22.880  -1.995   6.220  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -22.912  -0.327   5.666  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -25.119  -0.644   6.108  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -25.076  -1.122   4.412  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.052  -0.135   3.156  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.775   0.538   2.954  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.933   2.051   3.062  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.460   2.710   2.165  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.193   0.172   1.586  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.725  -1.270   1.491  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -18.775  -1.778   0.060  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -18.069  -3.119  -0.080  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -18.750  -4.188   0.702  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.838   0.171   2.655  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.098   0.203   3.725  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.949   0.334   0.832  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.350   0.817   1.383  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.708  -1.333   1.848  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -19.364  -1.888   2.105  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -19.807  -1.895  -0.237  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.292  -1.058  -0.586  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.059  -3.398  -1.123  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -17.055  -3.015   0.275  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -19.334  -3.765   1.451  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -18.045  -4.814   1.140  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -19.361  -4.753   0.078  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.466   2.618   4.184  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.543   4.060   4.435  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.611   4.856   3.528  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.885   6.011   3.201  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -19.108   4.190   5.897  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.254   2.994   6.145  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.826   1.893   5.295  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.553   4.428   4.324  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.552   5.107   6.029  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.977   4.194   6.536  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.236   3.203   5.854  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.299   2.723   7.189  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -18.039   1.249   4.933  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.554   1.325   5.854  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.510   4.232   3.126  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.536   4.884   2.258  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.943   4.761   0.793  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.736   3.723   0.165  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -15.148   4.276   2.466  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.676   4.322   3.902  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -15.090   3.367   4.822  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.815   5.322   4.339  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.662   3.406   6.134  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.380   5.368   5.649  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.807   4.408   6.543  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.377   4.450   7.850  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.347   3.312   3.420  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.503   5.931   2.524  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.165   3.242   2.157  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.432   4.815   1.864  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.759   2.583   4.498  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.482   6.072   3.636  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -14.995   2.655   6.835  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.711   6.153   5.970  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.443   4.227   7.887  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.523   5.829   0.255  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.956   5.843  -1.137  1.00  0.00           C  
ATOM    216  C   ALA A  17     -17.059   6.739  -1.983  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.896   7.924  -1.691  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.404   6.300  -1.234  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.660   6.627   0.806  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.898   4.832  -1.515  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.665   6.449  -2.271  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -20.049   5.547  -0.804  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.525   7.228  -0.695  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.478   6.166  -3.032  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.596   6.913  -3.920  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.357   8.028  -4.632  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.544   7.892  -4.928  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.962   5.975  -4.950  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.413   6.604  -5.674  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.647   5.217  -3.213  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.815   7.354  -3.319  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.743   5.029  -4.477  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.662   5.814  -5.757  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.664   9.130  -4.902  1.00  0.00           N  
ATOM    235  CA  SER A  19     -16.275  10.270  -5.576  1.00  0.00           C  
ATOM    236  C   SER A  19     -16.163  10.131  -7.091  1.00  0.00           C  
ATOM    237  O   SER A  19     -17.160  10.210  -7.809  1.00  0.00           O  
ATOM    238  CB  SER A  19     -15.613  11.572  -5.122  1.00  0.00           C  
ATOM    239  OG  SER A  19     -16.492  12.673  -5.276  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.721   9.178  -4.641  1.00  0.00           H  
ATOM    241  HA  SER A  19     -17.320  10.294  -5.305  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -15.339  11.490  -4.081  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -14.727  11.748  -5.714  1.00  0.00           H  
ATOM    244  HG  SER A  19     -16.009  13.491  -5.137  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.940   9.922  -7.570  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.696   9.771  -9.000  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.654   8.752  -9.611  1.00  0.00           C  
ATOM    248  O   HIS A  20     -16.174   8.953 -10.708  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -13.250   9.341  -9.249  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -12.251  10.432  -9.010  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -12.261  11.227  -7.884  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -11.207  10.856  -9.759  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -11.267  12.095  -7.952  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -10.612  11.890  -9.080  1.00  0.00           N  
ATOM    255  H   HIS A  20     -14.186   9.869  -6.948  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -14.863  10.729  -9.469  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -13.007   8.520  -8.591  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -13.149   9.017 -10.275  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.903  11.167  -7.146  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -10.898  10.455 -10.715  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -11.030  12.844  -7.211  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.882   7.658  -8.892  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.776   6.606  -9.362  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.853   6.304  -8.324  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.861   6.881  -7.237  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.983   5.336  -9.675  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.197   4.573  -8.220  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.438   7.554  -8.023  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.252   6.955 -10.266  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.648   4.604 -10.110  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.204   5.573 -10.384  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.760   5.396  -8.669  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.841   5.016  -7.767  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.493   3.739  -7.009  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.346   2.877  -6.796  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.141   4.820  -8.549  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.365   4.851  -7.655  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.310   5.510  -6.596  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -23.378   4.216  -8.015  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.701   4.971  -9.550  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.977   5.816  -7.056  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -21.235   5.608  -9.283  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.110   3.866  -9.054  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.232   3.623  -6.604  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.769   2.452  -5.869  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.774   2.715  -4.367  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.673   3.861  -3.926  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.361   2.062  -6.325  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.310   1.509  -7.738  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.462  -0.003  -7.751  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -17.905  -0.420  -7.515  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -18.204  -1.750  -8.116  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.598   4.344  -6.804  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.445   1.638  -6.082  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.726   2.936  -6.279  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -15.973   1.311  -5.652  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.112   1.945  -8.315  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.361   1.770  -8.184  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.142  -0.380  -8.711  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -15.842  -0.425  -6.972  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -18.083  -0.468  -6.451  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -18.557   0.319  -7.956  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -17.417  -2.407  -7.938  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -18.335  -1.656  -9.143  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -19.072  -2.143  -7.701  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.889   1.647  -3.583  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.906   1.763  -2.131  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.000   0.722  -1.485  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.694  -0.308  -2.087  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.333   1.604  -1.571  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -19.869   0.332  -1.953  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.240   2.715  -2.077  1.00  0.00           C  
ATOM    313  H   THR A  24     -17.965   0.761  -3.994  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.549   2.749  -1.871  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.288   1.658  -0.493  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.329  -0.059  -1.206  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -21.210   2.306  -2.317  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -19.807   3.159  -2.961  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.347   3.468  -1.311  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.573   0.995  -0.257  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.701   0.081   0.471  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.931   0.191   1.975  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.411   1.212   2.468  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.235   0.374   0.145  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -13.985   0.635  -1.312  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.336   1.849  -1.882  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.400  -0.333  -2.113  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.107   2.092  -3.223  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.168  -0.094  -3.454  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.523   1.119  -4.011  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.851   1.833   0.171  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -15.937  -0.923   0.155  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.918   1.246   0.697  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.632  -0.472   0.440  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.793   2.611  -1.267  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.123  -1.282  -1.680  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.386   3.042  -3.655  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.712  -0.857  -4.068  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.343   1.308  -5.058  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.587  -0.869   2.699  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -15.758  -0.893   4.147  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.663  -0.084   4.837  1.00  0.00           C  
ATOM    343  O   ARG A  26     -14.948   0.861   5.573  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -15.741  -2.335   4.660  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -16.819  -3.212   4.045  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -16.579  -4.683   4.347  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -17.381  -5.555   3.492  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -18.689  -5.728   3.641  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -19.341  -5.093   4.605  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -19.350  -6.539   2.823  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.210  -1.654   2.249  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.715  -0.450   4.376  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -14.780  -2.773   4.436  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -15.882  -2.325   5.730  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -17.778  -2.925   4.450  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -16.820  -3.068   2.975  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -15.534  -4.903   4.190  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -16.836  -4.871   5.379  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -16.920  -6.034   2.774  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -18.846  -4.481   5.222  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -20.326  -5.224   4.714  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -18.862  -7.019   2.095  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -20.334  -6.668   2.935  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.413  -0.462   4.595  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.277   0.228   5.194  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.657   1.213   4.209  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.437   0.886   3.042  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.224  -0.782   5.653  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -11.674  -1.640   6.825  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -11.694  -0.877   8.134  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -11.883   0.340   8.154  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -11.498  -1.589   9.238  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.250  -1.223   3.999  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.636   0.774   6.052  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -10.984  -1.435   4.827  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.334  -0.247   5.949  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -12.671  -2.006   6.624  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -10.998  -2.477   6.922  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -11.353  -2.554   9.146  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -11.505  -1.121  10.098  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.378   2.422   4.685  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.782   3.456   3.847  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.647   2.886   3.003  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.522   3.203   1.821  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.261   4.605   4.713  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.258   4.167   5.766  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -8.668   5.357   6.504  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -8.016   4.935   7.812  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -9.023   4.492   8.815  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.577   2.623   5.624  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.550   3.833   3.189  1.00  0.00           H  
ATOM    392  HB2 LYS A  28      -9.786   5.335   4.074  1.00  0.00           H  
ATOM    393  HB3 LYS A  28     -11.098   5.070   5.215  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -9.755   3.526   6.479  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -8.459   3.621   5.284  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -7.922   5.824   5.878  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -9.456   6.065   6.716  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -7.336   4.121   7.614  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -7.467   5.774   8.212  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -9.325   3.517   8.612  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -9.857   5.113   8.784  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.615   4.525   9.771  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.824   2.043   3.619  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.700   1.429   2.923  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.116   0.946   1.537  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.438   1.216   0.544  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.144   0.260   3.738  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.977  -0.448   3.070  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -5.688  -1.803   3.684  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -6.125  -2.101   4.796  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.947  -2.635   2.960  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.976   1.830   4.563  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.929   2.177   2.813  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.812   0.631   4.697  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.933  -0.461   3.894  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -6.207  -0.585   2.024  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -5.096   0.170   3.166  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.632  -2.330   2.083  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -4.744  -3.518   3.333  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.232   0.229   1.477  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.739  -0.293   0.213  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.010   0.838  -0.774  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.501   0.833  -1.896  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.019  -1.098   0.447  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -10.828  -2.535   0.934  1.00  0.00           C  
ATOM    426  CD1 LEU A  30      -9.904  -3.298  -0.003  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -10.281  -2.549   2.354  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.729   0.046   2.301  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -8.985  -0.944  -0.203  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.608  -0.575   1.184  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.562  -1.133  -0.487  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -11.786  -3.037   0.939  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.243  -3.176  -1.021  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.914  -4.346   0.257  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -8.899  -2.913   0.091  1.00  0.00           H  
ATOM    436 HD21 LEU A  30      -9.889  -3.530   2.578  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -11.074  -2.310   3.047  1.00  0.00           H  
ATOM    438 HD23 LEU A  30      -9.492  -1.817   2.442  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.813   1.807  -0.349  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.150   2.948  -1.194  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.899   3.737  -1.569  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.854   4.390  -2.611  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.148   3.860  -0.479  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.268   5.283  -1.027  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.745   5.260  -2.471  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.212   6.108  -0.165  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.188   1.756   0.554  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.605   2.568  -2.097  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.121   3.399  -0.542  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.849   3.928   0.557  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.295   5.754  -1.005  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -13.500   6.018  -2.613  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.162   4.290  -2.697  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.910   5.455  -3.129  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -13.003   7.158  -0.307  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.068   5.851   0.874  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -14.233   5.902  -0.450  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.886   3.669  -0.713  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.632   4.374  -0.955  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.821   3.682  -2.045  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.373   4.319  -2.998  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.812   4.457   0.334  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.742   5.530   0.271  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -6.053   6.696   0.588  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.594   5.202  -0.097  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.982   3.131   0.101  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.873   5.375  -1.282  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.472   4.681   1.159  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.333   3.505   0.509  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.636   2.374  -1.898  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.878   1.596  -2.871  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.643   1.477  -4.186  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.043   1.386  -5.258  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.575   0.203  -2.317  1.00  0.00           C  
ATOM    475  CG  MET A  33      -6.820  -0.619  -2.023  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.485  -2.390  -1.964  1.00  0.00           S  
ATOM    477  CE  MET A  33      -7.787  -3.016  -3.022  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.018   1.921  -1.118  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.948   2.111  -3.055  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -4.976  -0.335  -3.036  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.015   0.307  -1.399  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.222  -0.311  -1.070  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.549  -0.430  -2.797  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.056  -2.262  -3.747  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -7.439  -3.901  -3.535  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -8.650  -3.264  -2.422  1.00  0.00           H  
ATOM    487  N   HIS A  34      -7.969   1.479  -4.097  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.815   1.371  -5.280  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.561   2.533  -6.237  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.444   2.339  -7.447  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.290   1.340  -4.877  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.204   1.930  -5.907  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.804   1.182  -6.898  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.622   3.204  -6.094  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.549   1.970  -7.651  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.457   3.202  -7.184  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.388   1.554  -3.214  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.568   0.448  -5.781  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.590   0.316  -4.715  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.418   1.897  -3.960  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.697   0.217  -7.030  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.350   4.063  -5.497  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.136   1.661  -8.503  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.478   3.739  -5.686  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.239   4.932  -6.490  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.868   4.873  -7.157  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.757   4.939  -8.381  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.344   6.188  -5.622  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.357   7.464  -6.414  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -7.240   7.860  -7.132  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.485   8.268  -6.439  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -7.249   9.035  -7.861  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -9.500   9.443  -7.166  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -8.381   9.827  -7.879  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.579   3.830  -4.715  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.998   4.971  -7.257  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.257   6.145  -5.048  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.501   6.222  -4.948  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.355   7.242  -7.120  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.362   7.968  -5.882  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -6.373   9.333  -8.417  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -10.387  10.059  -7.178  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -8.391  10.745  -8.447  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.826   4.751  -6.342  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.461   4.682  -6.850  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.261   3.437  -7.707  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.215   3.263  -8.332  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.462   4.682  -5.690  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.084   6.074  -5.213  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.972   6.670  -6.059  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -1.349   7.883  -5.385  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -0.053   8.262  -6.014  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.979   4.704  -5.375  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.290   5.556  -7.461  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.894   4.144  -4.859  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.562   4.176  -6.007  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.952   6.714  -5.275  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.751   6.014  -4.186  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.206   5.924  -6.210  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -2.379   6.969  -7.014  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -2.033   8.713  -5.463  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -1.180   7.652  -4.343  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       0.069   9.295  -5.984  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36      -0.032   7.950  -7.005  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.736   7.816  -5.504  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.271   2.573  -7.733  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.205   1.344  -8.513  1.00  0.00           C  
ATOM    548  C   ARG A  37      -5.890   1.521  -9.865  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.254   1.417 -10.914  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -5.857   0.192  -7.746  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -5.991  -1.084  -8.562  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.682  -2.182  -7.768  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.257  -3.206  -8.637  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -7.855  -4.302  -8.185  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -7.956  -4.516  -6.880  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.353  -5.188  -9.038  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.079   2.767  -7.213  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.164   1.111  -8.679  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.261  -0.027  -6.873  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -6.844   0.497  -7.432  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -6.572  -0.875  -9.448  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.006  -1.423  -8.846  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -5.959  -2.644  -7.113  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.471  -1.739  -7.179  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -7.193  -3.068  -9.605  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -7.583  -3.850  -6.235  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -8.408  -5.342  -6.542  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -8.278  -5.031 -10.022  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -8.802  -6.013  -8.697  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.191   1.789  -9.833  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -7.963   1.978 -11.055  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.674   3.341 -11.677  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.087   3.432 -12.756  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.459   1.845 -10.764  1.00  0.00           C  
ATOM    575  CG  TYR A  38      -9.928   0.412 -10.645  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.446  -0.416  -9.639  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -10.852  -0.113 -11.539  1.00  0.00           C  
ATOM    578  CE1 TYR A  38      -9.870  -1.726  -9.527  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.284  -1.421 -11.434  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -10.790  -2.224 -10.426  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.216  -3.527 -10.319  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.643   1.860  -8.966  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -7.673   1.207 -11.753  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.684   2.345  -9.834  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.017   2.312 -11.562  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.725  -0.023  -8.936  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.236   0.518 -12.327  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.484  -2.354  -8.738  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.003  -1.812 -12.138  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -10.957  -4.014 -11.105  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.090   4.399 -10.988  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.875   5.758 -11.471  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.398   6.003 -11.766  1.00  0.00           C  
ATOM    594  O   HIS A  39      -6.046   6.933 -12.491  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.377   6.772 -10.443  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.845   6.669 -10.167  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.800   6.671 -11.162  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.521   6.559  -9.000  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.999   6.568 -10.619  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.858   6.498  -9.307  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.551   4.262 -10.135  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.436   5.878 -12.385  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.853   6.619  -9.511  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -8.175   7.771 -10.804  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.624   6.740 -12.123  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.090   6.525  -8.009  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.936   6.545 -11.154  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.539   5.163 -11.198  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.101   5.288 -11.400  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.471   3.928 -11.683  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.479   3.026 -10.844  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.445   5.922 -10.172  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -4.001   7.298  -9.863  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -5.211   7.513 -10.088  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -3.227   8.159  -9.397  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.882   4.441 -10.629  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -3.940   5.929 -12.253  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.612   5.286  -9.314  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -2.383   6.013 -10.346  1.00  0.00           H  
ATOM    620  N   PRO A  41      -2.914   3.773 -12.893  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.271   2.525 -13.315  1.00  0.00           C  
ATOM    622  C   PRO A  41      -0.964   2.267 -12.572  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.254   1.306 -12.864  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.003   2.750 -14.805  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -1.917   4.230 -14.955  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -2.869   4.805 -13.943  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -2.929   1.678 -13.189  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.076   2.270 -15.083  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -2.816   2.341 -15.386  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -0.910   4.562 -14.754  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.216   4.515 -15.953  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.486   5.736 -13.552  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -3.845   4.950 -14.382  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.654   3.131 -11.611  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.567   2.995 -10.826  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.452   1.841  -9.835  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.171   0.846  -9.938  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.865   4.296 -10.078  1.00  0.00           C  
ATOM    639  CG  ASN A  42       0.844   5.506 -10.992  1.00  0.00           C  
ATOM    640  OD1 ASN A  42      -0.001   6.391 -10.850  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       1.776   5.550 -11.937  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.261   3.877 -11.425  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.378   2.789 -11.509  1.00  0.00           H  
ATOM    644  HB2 ASN A  42       0.122   4.439  -9.307  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.841   4.228  -9.623  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       2.416   4.810 -11.990  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.786   6.322 -12.541  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.457   1.980  -8.876  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.667   0.949  -7.866  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.203  -0.332  -8.499  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.118  -0.295  -9.322  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.637   1.446  -6.793  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -1.662   0.586  -5.562  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.064  -0.738  -5.634  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.284   1.102  -4.333  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.087  -1.532  -4.503  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.305   0.313  -3.199  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -1.708  -1.006  -3.284  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.000   2.796  -8.847  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.287   0.737  -7.407  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.352   2.444  -6.495  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.635   1.469  -7.204  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.361  -1.151  -6.588  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -0.969   2.133  -4.265  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -2.403  -2.562  -4.573  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.008   0.727  -2.247  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -1.725  -1.625  -2.399  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      12
ATOM     66  N   ARG A   8     -15.736  -9.023  -9.815  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -17.177  -8.916  -9.625  1.00  0.00           C  
ATOM     68  C   ARG A   8     -17.534  -7.629  -8.886  1.00  0.00           C  
ATOM     69  O   ARG A   8     -17.111  -7.414  -7.750  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -17.701 -10.125  -8.848  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -19.187 -10.051  -8.535  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -19.680 -11.325  -7.869  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -19.625 -12.472  -8.771  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -18.560 -13.257  -8.897  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -17.469 -13.020  -8.182  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -18.586 -14.281  -9.740  1.00  0.00           N  
ATOM     77  H   ARG A   8     -15.239  -9.712  -9.327  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -17.640  -8.898 -10.600  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -17.522 -11.017  -9.429  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -17.163 -10.199  -7.915  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -19.364  -9.218  -7.870  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -19.732  -9.902  -9.456  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -19.062 -11.527  -7.007  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -20.702 -11.177  -7.552  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -20.420 -12.665  -9.310  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -17.447 -12.250  -7.545  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -16.670 -13.614  -8.278  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -19.407 -14.463 -10.281  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -17.785 -14.871  -9.834  1.00  0.00           H  
ATOM     90  N   THR A   9     -18.315  -6.775  -9.540  1.00  0.00           N  
ATOM     91  CA  THR A   9     -18.728  -5.509  -8.947  1.00  0.00           C  
ATOM     92  C   THR A   9     -20.044  -5.658  -8.193  1.00  0.00           C  
ATOM     93  O   THR A   9     -20.993  -6.262  -8.693  1.00  0.00           O  
ATOM     94  CB  THR A   9     -18.884  -4.412 -10.017  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -19.877  -4.798 -10.973  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -17.563  -4.155 -10.726  1.00  0.00           C  
ATOM     97  H   THR A   9     -18.620  -7.002 -10.443  1.00  0.00           H  
ATOM     98  HA  THR A   9     -17.959  -5.199  -8.254  1.00  0.00           H  
ATOM     99  HB  THR A   9     -19.199  -3.499  -9.531  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -20.669  -5.089 -10.514  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -17.286  -3.118 -10.608  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -17.668  -4.383 -11.776  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -16.797  -4.783 -10.296  1.00  0.00           H  
ATOM    104  N   HIS A  10     -20.095  -5.104  -6.985  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -21.297  -5.175  -6.162  1.00  0.00           C  
ATOM    106  C   HIS A  10     -21.162  -4.290  -4.926  1.00  0.00           C  
ATOM    107  O   HIS A  10     -20.207  -4.417  -4.159  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -21.568  -6.620  -5.741  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -20.655  -7.110  -4.660  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -21.110  -7.715  -3.507  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -19.305  -7.085  -4.562  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -20.080  -8.038  -2.746  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -18.973  -7.667  -3.363  1.00  0.00           N  
ATOM    114  H   HIS A  10     -19.306  -4.637  -6.641  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -22.126  -4.820  -6.754  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -22.582  -6.698  -5.379  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -21.446  -7.266  -6.598  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -22.049  -7.881  -3.281  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -18.616  -6.681  -5.290  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -20.133  -8.524  -1.783  1.00  0.00           H  
ATOM    121  N   THR A  11     -22.124  -3.391  -4.740  1.00  0.00           N  
ATOM    122  CA  THR A  11     -22.111  -2.484  -3.599  1.00  0.00           C  
ATOM    123  C   THR A  11     -22.597  -3.183  -2.335  1.00  0.00           C  
ATOM    124  O   THR A  11     -22.923  -4.369  -2.356  1.00  0.00           O  
ATOM    125  CB  THR A  11     -22.990  -1.245  -3.857  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -24.343  -1.646  -4.100  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -22.470  -0.451  -5.046  1.00  0.00           C  
ATOM    128  H   THR A  11     -22.858  -3.338  -5.386  1.00  0.00           H  
ATOM    129  HA  THR A  11     -21.094  -2.153  -3.448  1.00  0.00           H  
ATOM    130  HB  THR A  11     -22.961  -0.614  -2.981  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -24.778  -0.989  -4.649  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -23.158  -0.548  -5.873  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -21.502  -0.832  -5.337  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -22.380   0.589  -4.772  1.00  0.00           H  
ATOM    135  N   GLY A  12     -22.644  -2.440  -1.234  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -23.093  -3.006   0.025  1.00  0.00           C  
ATOM    137  C   GLY A  12     -23.184  -1.970   1.127  1.00  0.00           C  
ATOM    138  O   GLY A  12     -23.380  -0.785   0.859  1.00  0.00           O  
ATOM    139  H   GLY A  12     -22.372  -1.499  -1.276  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -24.066  -3.450  -0.119  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.398  -3.776   0.328  1.00  0.00           H  
ATOM    142  N   GLU A  13     -23.043  -2.417   2.371  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -23.113  -1.518   3.518  1.00  0.00           C  
ATOM    144  C   GLU A  13     -21.738  -0.942   3.843  1.00  0.00           C  
ATOM    145  O   GLU A  13     -21.036  -1.438   4.724  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -23.670  -2.255   4.738  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -22.986  -3.584   5.011  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -23.463  -4.232   6.296  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -23.606  -3.511   7.306  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -23.694  -5.459   6.293  1.00  0.00           O  
ATOM    151  H   GLU A  13     -22.888  -3.373   2.521  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -23.779  -0.708   3.263  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -23.552  -1.627   5.608  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -24.722  -2.442   4.580  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -23.191  -4.255   4.190  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -21.921  -3.418   5.082  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.358   0.108   3.123  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -20.068   0.754   3.333  1.00  0.00           C  
ATOM    159  C   LYS A  14     -20.200   2.272   3.254  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.721   2.824   2.285  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.055   0.265   2.296  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.659  -1.191   2.472  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.510  -2.108   1.610  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -19.321  -3.568   1.994  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -20.103  -3.927   3.209  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.961   0.459   2.434  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.719   0.487   4.319  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.480   0.384   1.311  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.162   0.870   2.369  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.623  -1.309   2.191  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -18.786  -1.466   3.510  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.550  -1.846   1.739  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -19.229  -1.978   0.575  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -19.644  -4.187   1.172  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -18.273  -3.742   2.186  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -20.814  -4.650   2.975  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -20.590  -3.088   3.583  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -19.471  -4.304   3.943  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.716   2.964   4.296  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.767   4.428   4.366  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.827   5.089   3.364  1.00  0.00           C  
ATOM    182  O   PRO A  15     -19.144   6.136   2.798  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -19.320   4.730   5.799  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.486   3.559   6.190  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -19.082   2.372   5.485  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.771   4.798   4.215  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.748   5.647   5.814  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -20.186   4.828   6.436  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.466   3.712   5.871  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.529   3.420   7.260  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -18.308   1.674   5.202  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.816   1.890   6.113  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.670   4.473   3.150  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.683   5.004   2.217  1.00  0.00           C  
ATOM    195  C   TYR A  16     -17.130   4.797   0.774  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.996   3.705   0.221  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -15.326   4.334   2.443  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.861   4.378   3.881  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -15.330   3.461   4.812  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.951   5.338   4.308  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.909   3.498   6.127  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.522   5.382   5.621  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -14.004   4.460   6.527  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.581   4.499   7.835  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.474   3.642   3.631  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.586   6.063   2.404  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.389   3.299   2.147  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.582   4.832   1.838  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -16.038   2.708   4.496  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.575   6.058   3.596  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -15.286   2.776   6.837  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.814   6.135   5.934  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -14.268   4.888   8.382  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.663   5.853   0.169  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -18.128   5.790  -1.211  1.00  0.00           C  
ATOM    216  C   ALA A  17     -17.262   6.652  -2.123  1.00  0.00           C  
ATOM    217  O   ALA A  17     -17.285   7.880  -2.040  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.584   6.225  -1.297  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.743   6.696   0.662  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -18.066   4.762  -1.537  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -20.220   5.419  -0.961  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.738   7.092  -0.672  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.825   6.471  -2.320  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.497   6.000  -2.992  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.621   6.706  -3.920  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.385   7.795  -4.668  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.556   7.625  -5.006  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -15.002   5.725  -4.917  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.487   6.338  -5.721  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.521   5.020  -3.011  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.832   7.168  -3.345  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.752   4.809  -4.401  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.722   5.510  -5.693  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.713   8.913  -4.923  1.00  0.00           N  
ATOM    235  CA  SER A  19     -16.329  10.031  -5.627  1.00  0.00           C  
ATOM    236  C   SER A  19     -16.262   9.825  -7.138  1.00  0.00           C  
ATOM    237  O   SER A  19     -17.275   9.904  -7.832  1.00  0.00           O  
ATOM    238  CB  SER A  19     -15.638  11.343  -5.249  1.00  0.00           C  
ATOM    239  OG  SER A  19     -16.153  11.859  -4.034  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.781   8.988  -4.627  1.00  0.00           H  
ATOM    241  HA  SER A  19     -17.365  10.081  -5.329  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -14.579  11.168  -5.132  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -15.798  12.070  -6.032  1.00  0.00           H  
ATOM    244  HG  SER A  19     -16.322  12.799  -4.131  1.00  0.00           H  
ATOM    245  N   HIS A  20     -15.060   9.560  -7.639  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.858   9.341  -9.067  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.844   8.307  -9.603  1.00  0.00           C  
ATOM    248  O   HIS A  20     -16.367   8.446 -10.709  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -13.425   8.884  -9.338  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -12.467  10.015  -9.556  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -12.321  11.059  -8.668  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -11.603  10.260 -10.568  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -11.409  11.899  -9.125  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -10.958  11.437 -10.277  1.00  0.00           N  
ATOM    255  H   HIS A  20     -14.290   9.509  -7.035  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -15.030  10.279  -9.574  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -13.072   8.309  -8.494  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -13.412   8.263 -10.222  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.813  11.169  -7.828  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -11.448   9.645 -11.444  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -11.087  12.808  -8.640  1.00  0.00           H  
ATOM    262  N   CYS A  21     -16.092   7.268  -8.811  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -17.014   6.209  -9.205  1.00  0.00           C  
ATOM    264  C   CYS A  21     -18.089   6.001  -8.143  1.00  0.00           C  
ATOM    265  O   CYS A  21     -18.155   6.738  -7.159  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -16.252   4.903  -9.440  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.422   4.250  -7.955  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.645   7.212  -7.941  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.489   6.509 -10.127  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.944   4.150  -9.787  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.497   5.066 -10.194  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.928   4.992  -8.349  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -20.000   4.685  -7.408  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.651   3.461  -6.568  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.534   2.738  -6.107  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.312   4.447  -8.157  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.520   4.511  -7.244  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.633   5.491  -6.476  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -23.354   3.583  -7.296  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.825   4.440  -9.152  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -20.119   5.534  -6.753  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -21.423   5.201  -8.924  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.284   3.471  -8.619  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.356   3.233  -6.373  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.889   2.096  -5.588  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.857   2.438  -4.102  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.838   3.610  -3.723  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.495   1.668  -6.054  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.484   1.028  -7.431  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.514  -0.489  -7.342  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -17.937  -1.012  -7.222  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -17.989  -2.499  -7.292  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.699   3.845  -6.766  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.578   1.280  -5.743  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.854   2.536  -6.077  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.096   0.955  -5.346  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.352   1.363  -7.981  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.587   1.332  -7.952  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.065  -0.902  -8.233  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -15.950  -0.801  -6.475  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -18.346  -0.690  -6.276  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -18.527  -0.601  -8.028  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -18.959  -2.813  -7.495  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -17.686  -2.910  -6.386  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -17.359  -2.844  -8.044  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.850   1.407  -3.262  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.820   1.598  -1.818  1.00  0.00           C  
ATOM    308  C   THR A  24     -16.886   0.595  -1.150  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.601  -0.467  -1.704  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.226   1.461  -1.204  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -19.701   0.120  -1.362  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.199   2.430  -1.859  1.00  0.00           C  
ATOM    313  H   THR A  24     -17.866   0.497  -3.625  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.460   2.597  -1.621  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.166   1.692  -0.150  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.445  -0.028  -0.773  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -19.674   3.328  -2.147  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.983   2.680  -1.159  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.631   1.969  -2.734  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.413   0.938   0.044  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.511   0.067   0.788  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.707   0.237   2.291  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.052   1.320   2.764  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.057   0.365   0.415  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -13.847   0.576  -1.058  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.351   1.702  -1.689  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.146  -0.352  -1.811  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.160   1.899  -3.043  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -12.951  -0.160  -3.165  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.460   0.966  -3.783  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.677   1.798   0.433  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -15.740  -0.953   0.520  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.738   1.261   0.926  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.437  -0.462   0.725  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.900   2.432  -1.111  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -12.749  -1.234  -1.330  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.559   2.781  -3.522  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.403  -0.891  -3.742  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.308   1.119  -4.841  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.485  -0.840   3.037  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -15.639  -0.811   4.486  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.455  -0.109   5.145  1.00  0.00           C  
ATOM    343  O   ARG A  26     -14.632   0.734   6.023  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -15.771  -2.233   5.035  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -16.407  -2.297   6.414  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -16.382  -3.711   6.974  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -17.450  -3.934   7.945  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -17.420  -3.471   9.189  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -16.382  -2.762   9.612  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -18.430  -3.716  10.014  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.212  -1.675   2.602  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.540  -0.262   4.714  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -16.379  -2.814   4.355  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -14.789  -2.676   5.094  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -15.862  -1.647   7.082  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -17.432  -1.966   6.343  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -16.499  -4.409   6.158  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -15.430  -3.876   7.455  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -18.226  -4.455   7.654  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -15.620  -2.575   8.992  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -16.363  -2.413  10.549  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -19.214  -4.249   9.699  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -18.407  -3.367  10.951  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.248  -0.464   4.714  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.036   0.131   5.263  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.494   1.215   4.337  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.158   0.949   3.183  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -10.971  -0.944   5.487  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -11.122  -1.685   6.806  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -10.964  -0.775   8.008  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -10.565   0.383   7.877  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -11.278  -1.294   9.189  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.172  -1.143   4.012  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.287   0.579   6.213  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.030  -1.665   4.685  1.00  0.00           H  
ATOM    376  HB3 GLN A  27      -9.997  -0.478   5.471  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -12.103  -2.134   6.841  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -10.371  -2.459   6.857  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -11.588  -2.223   9.218  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -11.185  -0.728   9.983  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.412   2.438   4.850  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.910   3.563   4.071  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.722   3.143   3.211  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.627   3.518   2.043  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.503   4.711   4.998  1.00  0.00           C  
ATOM    386  CG  LYS A  28     -10.359   6.045   4.286  1.00  0.00           C  
ATOM    387  CD  LYS A  28     -10.066   7.170   5.265  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -8.572   7.330   5.499  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -7.910   8.057   4.380  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.695   2.587   5.777  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.706   3.899   3.424  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -11.250   4.816   5.770  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -9.555   4.467   5.456  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -9.547   5.979   3.577  1.00  0.00           H  
ATOM    395  HG3 LYS A  28     -11.279   6.265   3.764  1.00  0.00           H  
ATOM    396  HD2 LYS A  28     -10.458   8.094   4.866  1.00  0.00           H  
ATOM    397  HD3 LYS A  28     -10.548   6.950   6.207  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -8.421   7.882   6.414  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -8.128   6.350   5.592  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -6.890   8.144   4.564  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -8.315   9.010   4.284  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.048   7.542   3.487  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.820   2.362   3.798  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.639   1.891   3.084  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.018   1.321   1.721  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.526   1.776   0.688  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -6.908   0.830   3.909  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.695   0.243   3.207  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.554   1.234   3.086  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -4.205   1.665   1.987  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -3.966   1.602   4.219  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.952   2.097   4.731  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.982   2.735   2.937  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.581   1.275   4.837  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.595   0.025   4.127  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.349  -0.613   3.768  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -5.986  -0.071   2.215  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.297   1.216   5.058  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -3.226   2.240   4.170  1.00  0.00           H  
ATOM    420  N   LEU A  30      -8.894   0.322   1.726  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.338  -0.312   0.490  1.00  0.00           C  
ATOM    422  C   LEU A  30      -9.762   0.735  -0.536  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.364   0.674  -1.701  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -10.501  -1.265   0.772  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -10.233  -2.365   1.800  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -11.516  -3.111   2.131  1.00  0.00           C  
ATOM    427  CD2 LEU A  30      -9.171  -3.327   1.288  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.250   0.002   2.581  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -8.509  -0.876   0.090  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.333  -0.677   1.127  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -10.770  -1.741  -0.160  1.00  0.00           H  
ATOM    432  HG  LEU A  30      -9.865  -1.914   2.712  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -11.363  -4.170   1.990  1.00  0.00           H  
ATOM    434 HD12 LEU A  30     -12.307  -2.772   1.479  1.00  0.00           H  
ATOM    435 HD13 LEU A  30     -11.789  -2.919   3.158  1.00  0.00           H  
ATOM    436 HD21 LEU A  30      -9.520  -3.798   0.381  1.00  0.00           H  
ATOM    437 HD22 LEU A  30      -8.979  -4.083   2.036  1.00  0.00           H  
ATOM    438 HD23 LEU A  30      -8.261  -2.783   1.083  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.569   1.694  -0.097  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.044   2.756  -0.977  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.890   3.639  -1.439  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.942   4.234  -2.515  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.096   3.606  -0.261  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.303   5.018  -0.807  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.892   4.968  -2.209  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.200   5.824   0.122  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.852   1.689   0.841  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.496   2.293  -1.841  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.039   3.085  -0.323  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.801   3.690   0.776  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.346   5.519  -0.866  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -13.002   5.972  -2.589  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.859   4.488  -2.175  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -12.234   4.407  -2.855  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.899   5.657   1.145  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -14.226   5.509  -0.007  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.112   6.874  -0.114  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.847   3.717  -0.619  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.677   4.524  -0.945  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.839   3.854  -2.029  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.433   4.494  -2.998  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.826   4.755   0.305  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.816   5.870   0.119  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -4.729   5.600  -0.434  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -6.112   7.013   0.527  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.864   3.219   0.225  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -8.024   5.477  -1.314  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.474   5.016   1.130  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.294   3.846   0.543  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.582   2.561  -1.856  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.792   1.804  -2.820  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.572   1.591  -4.114  1.00  0.00           C  
ATOM    473  O   MET A  33      -5.988   1.514  -5.196  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.385   0.453  -2.229  1.00  0.00           C  
ATOM    475  CG  MET A  33      -6.564  -0.447  -1.899  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.083  -2.170  -1.678  1.00  0.00           S  
ATOM    477  CE  MET A  33      -7.094  -2.967  -2.923  1.00  0.00           C  
ATOM    478  H   MET A  33      -6.933   2.105  -1.063  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.902   2.374  -3.040  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -4.754  -0.062  -2.939  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -4.825   0.625  -1.321  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.023  -0.097  -0.986  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.281  -0.387  -2.704  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -7.575  -2.215  -3.531  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -6.471  -3.590  -3.547  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -7.846  -3.575  -2.441  1.00  0.00           H  
ATOM    487  N   HIS A  34      -7.892   1.497  -3.996  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.751   1.293  -5.157  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.574   2.422  -6.168  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.359   2.178  -7.356  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.215   1.204  -4.726  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.176   1.702  -5.761  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.828   0.869  -6.645  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.596   2.957  -6.049  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.606   1.590  -7.433  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.483   2.860  -7.092  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.298   1.566  -3.107  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.465   0.362  -5.622  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.460   0.173  -4.516  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.356   1.792  -3.830  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.734  -0.105  -6.690  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.289   3.866  -5.551  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.236   1.207  -8.223  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.667   3.658  -5.690  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.520   4.825  -6.552  1.00  0.00           C  
ATOM    506  C   PHE A  35      -7.172   4.806  -7.267  1.00  0.00           C  
ATOM    507  O   PHE A  35      -7.103   4.916  -8.492  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.658   6.111  -5.735  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.666   7.357  -6.574  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -7.531   7.750  -7.265  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.808   8.134  -6.672  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -7.536   8.896  -8.037  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -9.819   9.282  -7.443  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -8.682   9.662  -8.127  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.840   3.789  -4.734  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -9.306   4.792  -7.291  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.583   6.079  -5.180  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.831   6.180  -5.044  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.635   7.151  -7.196  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.699   7.837  -6.137  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -6.645   9.192  -8.571  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -10.717   9.878  -7.510  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -8.688  10.559  -8.729  1.00  0.00           H  
ATOM    524  N   LYS A  36      -6.101   4.665  -6.494  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.753   4.630  -7.050  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.545   3.375  -7.892  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.514   3.221  -8.547  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.714   4.683  -5.928  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.317   6.095  -5.533  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -2.580   6.803  -6.658  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -1.996   8.129  -6.194  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -3.057   9.084  -5.770  1.00  0.00           N  
ATOM    533  H   LYS A  36      -6.219   4.582  -5.524  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.633   5.497  -7.682  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -4.117   4.188  -5.057  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.826   4.160  -6.251  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -4.208   6.656  -5.293  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.674   6.049  -4.666  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.776   6.170  -7.004  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -3.270   6.987  -7.469  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -1.336   7.945  -5.361  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -1.436   8.564  -7.008  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -3.062   9.174  -4.734  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36      -3.989   8.743  -6.081  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36      -2.884  10.020  -6.188  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.529   2.483  -7.870  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.453   1.242  -8.631  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.182   1.376  -9.964  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.576   1.262 -11.030  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.049   0.087  -7.825  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.136  -1.217  -8.601  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -7.008  -2.236  -7.884  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.311  -3.388  -8.729  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -7.782  -4.539  -8.261  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -8.002  -4.690  -6.962  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.033  -5.541  -9.093  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.326   2.663  -7.328  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.411   1.034  -8.823  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.437  -0.081  -6.950  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.045   0.360  -7.510  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -6.561  -1.018  -9.574  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.142  -1.623  -8.716  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -6.488  -2.576  -7.001  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.932  -1.759  -7.596  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -7.155  -3.298  -9.692  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -7.814  -3.936  -6.333  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -8.358  -5.557  -6.613  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -7.869  -5.431 -10.072  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -8.387  -6.407  -8.740  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.487   1.618  -9.897  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.300   1.765 -11.098  1.00  0.00           C  
ATOM    572  C   TYR A  38      -8.047   3.113 -11.765  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.518   3.181 -12.875  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.784   1.623 -10.756  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.217   0.193 -10.525  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.712  -0.544  -9.461  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.132  -0.422 -11.372  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.105  -1.851  -9.246  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.531  -1.728 -11.164  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.015  -2.438 -10.100  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.409  -3.740  -9.891  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.914   1.699  -9.018  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.022   0.979 -11.785  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.994   2.181  -9.857  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.373   2.022 -11.568  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.999  -0.081  -8.793  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.534   0.137 -12.204  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.701  -2.408  -8.413  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.243  -2.188 -11.833  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -12.348  -3.762  -9.692  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.430   4.186 -11.080  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -8.245   5.535 -11.605  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.774   5.801 -11.911  1.00  0.00           C  
ATOM    594  O   HIS A  39      -6.441   6.738 -12.637  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.766   6.569 -10.606  1.00  0.00           C  
ATOM    596  CG  HIS A  39     -10.217   6.404 -10.275  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -11.206   6.343 -11.234  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.845   6.285  -9.081  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -12.379   6.196 -10.645  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -12.187   6.157  -9.338  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.847   4.068 -10.201  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.811   5.615 -12.521  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -8.205   6.486  -9.687  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -8.629   7.558 -11.018  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -11.068   6.401 -12.202  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.377   6.290  -8.107  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -13.333   6.119 -11.145  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.899   4.973 -11.352  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.464   5.119 -11.565  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.804   3.759 -11.773  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.824   2.892 -10.898  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.820   5.836 -10.378  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -2.392   6.257 -10.660  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -1.823   5.786 -11.668  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -1.842   7.056  -9.874  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.226   4.245 -10.782  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -4.320   5.714 -12.454  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -4.397   6.719 -10.144  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -3.820   5.175  -9.524  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.206   3.565 -12.958  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.530   2.313 -13.308  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.244   2.107 -12.515  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.598   1.066 -12.622  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.219   2.482 -14.797  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -2.152   3.956 -15.005  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -3.144   4.555 -14.047  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.178   1.460 -13.168  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.275   2.007 -15.026  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.006   2.036 -15.386  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -1.157   4.313 -14.786  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.423   4.195 -16.022  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.789   5.507 -13.682  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -4.108   4.665 -14.522  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.879   3.107 -11.718  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.331   3.035 -10.907  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.235   1.903  -9.887  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.027   0.961  -9.914  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.568   4.365 -10.188  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.487   5.286 -10.967  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       2.708   5.230 -10.823  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       0.901   6.141 -11.798  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.436   3.912 -11.675  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.162   2.839 -11.567  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.379   4.866 -10.050  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.013   4.172  -9.224  1.00  0.00           H  
ATOM    646 HD21 ASN A  42      -0.077   6.130 -11.861  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.472   6.748 -12.314  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.739   2.004  -8.989  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.938   0.990  -7.961  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.420  -0.321  -8.575  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.282  -0.328  -9.454  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.948   1.480  -6.920  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -1.982   0.639  -5.676  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.345  -0.696  -5.736  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.651   1.185  -4.446  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.377  -1.473  -4.593  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.681   0.413  -3.300  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.046  -0.917  -3.373  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.338   2.779  -9.019  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.011   0.819  -7.476  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.695   2.489  -6.631  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.935   1.471  -7.356  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.605  -1.133  -6.691  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.367   2.225  -4.387  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -2.663  -2.513  -4.654  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.422   0.851  -2.347  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.070  -1.522  -2.479  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      13
ATOM     66  N   ARG A   8     -23.810 -16.462  -3.874  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -24.867 -15.586  -3.384  1.00  0.00           C  
ATOM     68  C   ARG A   8     -24.328 -14.615  -2.338  1.00  0.00           C  
ATOM     69  O   ARG A   8     -24.078 -14.995  -1.193  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -26.009 -16.412  -2.789  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -25.544 -17.470  -1.802  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -26.720 -18.208  -1.182  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -26.368 -18.824   0.095  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -27.264 -19.272   0.967  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -28.559 -19.173   0.701  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -26.866 -19.820   2.108  1.00  0.00           N  
ATOM     77  H   ARG A   8     -23.934 -17.433  -3.827  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -25.244 -15.019  -4.223  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -26.689 -15.748  -2.276  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -26.536 -16.906  -3.591  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -24.918 -18.182  -2.320  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -24.975 -16.992  -1.018  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -27.524 -17.507  -1.022  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -27.044 -18.979  -1.865  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -25.416 -18.907   0.312  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -28.862 -18.761  -0.158  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -29.232 -19.512   1.359  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -25.890 -19.896   2.312  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -27.541 -20.156   2.763  1.00  0.00           H  
ATOM     90  N   THR A   9     -24.149 -13.360  -2.738  1.00  0.00           N  
ATOM     91  CA  THR A   9     -23.637 -12.336  -1.836  1.00  0.00           C  
ATOM     92  C   THR A   9     -24.472 -11.063  -1.921  1.00  0.00           C  
ATOM     93  O   THR A   9     -25.168 -10.829  -2.909  1.00  0.00           O  
ATOM     94  CB  THR A   9     -22.168 -11.995  -2.149  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -22.038 -11.597  -3.519  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -21.265 -13.188  -1.875  1.00  0.00           C  
ATOM     97  H   THR A   9     -24.366 -13.119  -3.663  1.00  0.00           H  
ATOM     98  HA  THR A   9     -23.689 -12.722  -0.829  1.00  0.00           H  
ATOM     99  HB  THR A   9     -21.861 -11.176  -1.514  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -22.129 -10.643  -3.585  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -21.856 -14.004  -1.484  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -20.512 -12.911  -1.152  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -20.788 -13.496  -2.792  1.00  0.00           H  
ATOM    104  N   HIS A  10     -24.397 -10.241  -0.878  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -25.145  -8.990  -0.835  1.00  0.00           C  
ATOM    106  C   HIS A  10     -24.285  -7.861  -0.276  1.00  0.00           C  
ATOM    107  O   HIS A  10     -23.934  -7.860   0.905  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -26.406  -9.154   0.014  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -27.266 -10.307  -0.407  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -27.365 -11.475   0.319  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -28.069 -10.465  -1.484  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -28.191 -12.303  -0.295  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -28.633 -11.714  -1.392  1.00  0.00           N  
ATOM    114  H   HIS A  10     -23.825 -10.483  -0.120  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -25.432  -8.741  -1.846  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -26.121  -9.312   1.043  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -27.000  -8.254  -0.057  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -26.897 -11.669   1.157  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -28.237  -9.744  -2.271  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -28.460 -13.293   0.042  1.00  0.00           H  
ATOM    121  N   THR A  11     -23.946  -6.902  -1.132  1.00  0.00           N  
ATOM    122  CA  THR A  11     -23.125  -5.769  -0.724  1.00  0.00           C  
ATOM    123  C   THR A  11     -23.434  -5.353   0.710  1.00  0.00           C  
ATOM    124  O   THR A  11     -24.536  -4.895   1.010  1.00  0.00           O  
ATOM    125  CB  THR A  11     -23.336  -4.559  -1.654  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -24.730  -4.241  -1.735  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -22.794  -4.845  -3.046  1.00  0.00           C  
ATOM    128  H   THR A  11     -24.256  -6.959  -2.059  1.00  0.00           H  
ATOM    129  HA  THR A  11     -22.089  -6.068  -0.786  1.00  0.00           H  
ATOM    130  HB  THR A  11     -22.804  -3.712  -1.243  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -25.249  -5.029  -1.558  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -23.596  -5.194  -3.680  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -22.028  -5.604  -2.985  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -22.374  -3.942  -3.461  1.00  0.00           H  
ATOM    135  N   GLY A  12     -22.454  -5.517   1.593  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -22.642  -5.153   2.986  1.00  0.00           C  
ATOM    137  C   GLY A  12     -22.638  -3.652   3.198  1.00  0.00           C  
ATOM    138  O   GLY A  12     -23.069  -2.895   2.329  1.00  0.00           O  
ATOM    139  H   GLY A  12     -21.596  -5.887   1.297  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -23.585  -5.553   3.326  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -21.845  -5.590   3.570  1.00  0.00           H  
ATOM    142  N   GLU A  13     -22.153  -3.222   4.359  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -22.098  -1.801   4.683  1.00  0.00           C  
ATOM    144  C   GLU A  13     -20.710  -1.232   4.404  1.00  0.00           C  
ATOM    145  O   GLU A  13     -19.713  -1.699   4.955  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -22.468  -1.576   6.150  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -22.440  -0.115   6.568  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -23.479   0.719   5.843  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -24.610   0.226   5.654  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -23.159   1.866   5.465  1.00  0.00           O  
ATOM    151  H   GLU A  13     -21.824  -3.874   5.012  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -22.815  -1.290   4.058  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -23.464  -1.959   6.321  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -21.772  -2.119   6.772  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -22.628  -0.053   7.629  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -21.462   0.289   6.353  1.00  0.00           H  
ATOM    157  N   LYS A  14     -20.653  -0.222   3.544  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.388   0.413   3.190  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.407   1.897   3.544  1.00  0.00           C  
ATOM    160  O   LYS A  14     -19.893   2.734   2.784  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.106   0.237   1.697  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.932  -1.212   1.277  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.301  -1.418  -0.183  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -19.544  -2.887  -0.495  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -20.257  -3.069  -1.789  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.482   0.107   3.136  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -18.606  -0.070   3.755  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.927   0.657   1.135  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.201   0.773   1.448  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.900  -1.498   1.420  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -19.568  -1.834   1.891  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.202  -0.863  -0.399  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.494  -1.055  -0.804  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.592  -3.393  -0.544  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -20.139  -3.316   0.298  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -19.782  -2.523  -2.537  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -21.239  -2.739  -1.705  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -20.261  -4.073  -2.057  1.00  0.00           H  
ATOM    179  N   PRO A  15     -18.863   2.231   4.724  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -18.803   3.615   5.203  1.00  0.00           C  
ATOM    181  C   PRO A  15     -17.825   4.465   4.400  1.00  0.00           C  
ATOM    182  O   PRO A  15     -17.863   5.695   4.458  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.323   3.469   6.649  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -17.575   2.180   6.672  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.265   1.285   5.680  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -19.777   4.082   5.192  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -17.683   4.302   6.905  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.173   3.443   7.314  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -16.550   2.345   6.378  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -17.619   1.748   7.660  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -17.548   0.643   5.189  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.028   0.697   6.169  1.00  0.00           H  
ATOM    193  N   TYR A  16     -16.950   3.803   3.651  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -15.960   4.499   2.838  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.460   4.681   1.408  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.523   3.727   0.634  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.639   3.726   2.833  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.065   3.500   4.213  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -14.521   2.462   5.016  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.065   4.325   4.714  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -13.999   2.253   6.277  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -12.536   4.122   5.974  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.007   3.085   6.752  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -12.484   2.879   8.008  1.00  0.00           O  
ATOM    205  H   TYR A  16     -16.969   2.824   3.647  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -15.794   5.472   3.276  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -14.797   2.761   2.378  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -13.911   4.276   2.256  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.298   1.811   4.640  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -12.698   5.137   4.102  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -14.367   1.440   6.887  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -11.760   4.774   6.347  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.873   2.089   8.391  1.00  0.00           H  
ATOM    214  N   ALA A  17     -16.816   5.915   1.066  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.308   6.226  -0.270  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.337   7.134  -1.017  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.060   8.253  -0.584  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -18.683   6.873  -0.189  1.00  0.00           C  
ATOM    219  H   ALA A  17     -16.743   6.634   1.727  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.407   5.297  -0.814  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -18.879   7.415  -1.103  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.433   6.109  -0.054  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -18.709   7.556   0.647  1.00  0.00           H  
ATOM    224  N   CYS A  18     -15.821   6.645  -2.139  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -14.879   7.411  -2.946  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.507   8.718  -3.421  1.00  0.00           C  
ATOM    227  O   CYS A  18     -16.701   8.774  -3.714  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.417   6.587  -4.150  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -12.977   7.284  -5.020  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.079   5.745  -2.433  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.023   7.640  -2.329  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.150   5.595  -3.816  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.228   6.516  -4.859  1.00  0.00           H  
ATOM    234  N   SER A  19     -14.693   9.767  -3.494  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.169  11.074  -3.930  1.00  0.00           C  
ATOM    236  C   SER A  19     -15.074  11.209  -5.447  1.00  0.00           C  
ATOM    237  O   SER A  19     -16.011  11.667  -6.101  1.00  0.00           O  
ATOM    238  CB  SER A  19     -14.362  12.185  -3.256  1.00  0.00           C  
ATOM    239  OG  SER A  19     -15.148  13.350  -3.077  1.00  0.00           O  
ATOM    240  H   SER A  19     -13.751   9.658  -3.247  1.00  0.00           H  
ATOM    241  HA  SER A  19     -16.205  11.165  -3.637  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -14.021  11.844  -2.291  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -13.509  12.431  -3.873  1.00  0.00           H  
ATOM    244  HG  SER A  19     -14.578  14.092  -2.860  1.00  0.00           H  
ATOM    245  N   HIS A  20     -13.934  10.807  -6.000  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -13.715  10.882  -7.440  1.00  0.00           C  
ATOM    247  C   HIS A  20     -14.797  10.116  -8.195  1.00  0.00           C  
ATOM    248  O   HIS A  20     -15.342  10.604  -9.186  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -12.337  10.325  -7.797  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -11.209  11.243  -7.439  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -11.108  11.868  -6.214  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -10.128  11.638  -8.152  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -10.015  12.610  -6.190  1.00  0.00           C  
ATOM    254  NE2 HIS A  20      -9.402  12.488  -7.353  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.224  10.451  -5.426  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -13.760  11.921  -7.729  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.185   9.393  -7.272  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -12.293  10.144  -8.862  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -11.743  11.783  -5.473  1.00  0.00           H  
ATOM    260  HD2 HIS A  20      -9.882  11.341  -9.162  1.00  0.00           H  
ATOM    261  HE1 HIS A  20      -9.679  13.214  -5.360  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.104   8.913  -7.721  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.120   8.078  -8.351  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.222   7.720  -7.358  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.212   8.174  -6.214  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.487   6.802  -8.909  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -14.973   5.607  -7.633  1.00  0.00           S  
ATOM    268  H   CYS A  21     -14.635   8.578  -6.927  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -16.553   8.640  -9.164  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.200   6.308  -9.553  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -14.612   7.065  -9.485  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.170   6.904  -7.805  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.279   6.483  -6.956  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.077   5.053  -6.467  1.00  0.00           C  
ATOM    275  O   ASP A  22     -19.943   4.196  -6.645  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.601   6.594  -7.716  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -21.803   6.594  -6.791  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -21.696   6.035  -5.680  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.850   7.154  -7.179  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.123   6.576  -8.727  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.310   7.141  -6.101  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.607   7.513  -8.284  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.691   5.757  -8.393  1.00  0.00           H  
ATOM    284  N   LYS A  23     -17.927   4.800  -5.851  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.609   3.474  -5.336  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.525   3.487  -3.813  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.231   4.518  -3.205  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.287   2.978  -5.926  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.384   2.583  -7.389  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.853   1.147  -7.549  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.471   0.584  -8.910  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -16.915  -0.828  -9.070  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.275   5.525  -5.739  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.401   2.803  -5.635  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.549   3.761  -5.834  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -15.956   2.116  -5.363  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.087   3.237  -7.883  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.410   2.687  -7.846  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.397   0.540  -6.781  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.929   1.115  -7.445  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -16.933   1.187  -9.677  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -15.397   0.630  -9.015  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -17.855  -0.859  -9.514  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -16.967  -1.294  -8.142  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -16.243  -1.348  -9.670  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.784   2.336  -3.200  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.737   2.216  -1.748  1.00  0.00           C  
ATOM    308  C   THR A  24     -16.928   0.996  -1.323  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.774   0.044  -2.088  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.152   2.115  -1.147  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -19.839   0.986  -1.699  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -19.948   3.382  -1.419  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.013   1.550  -3.738  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.265   3.104  -1.355  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.064   1.985  -0.078  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -19.199   0.352  -2.031  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -19.271   4.186  -1.668  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.513   3.648  -0.538  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.623   3.212  -2.243  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.414   1.030  -0.098  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.620  -0.074   0.428  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.778  -0.184   1.942  1.00  0.00           C  
ATOM    323  O   PHE A  25     -15.789   0.823   2.650  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.144   0.115   0.071  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -13.924   0.567  -1.345  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.150   1.885  -1.709  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.490  -0.326  -2.312  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -13.948   2.304  -3.010  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.286   0.087  -3.614  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.516   1.404  -3.964  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.572   1.817   0.464  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -15.978  -0.985  -0.026  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.714   0.858   0.726  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.626  -0.822   0.206  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.488   2.590  -0.963  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.311  -1.356  -2.040  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.129   3.334  -3.280  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.949  -0.619  -4.359  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.357   1.729  -4.982  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.900  -1.414   2.430  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -16.059  -1.656   3.859  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.757  -1.380   4.606  1.00  0.00           C  
ATOM    343  O   ARG A  26     -14.766  -1.096   5.803  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -16.505  -3.098   4.107  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -15.602  -4.135   3.459  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -14.432  -4.495   4.361  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -13.825  -5.770   3.987  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -14.334  -6.952   4.319  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -15.453  -7.020   5.028  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -13.724  -8.068   3.942  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.883  -2.176   1.815  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.821  -0.985   4.227  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -16.520  -3.280   5.172  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -17.503  -3.226   3.714  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -16.177  -5.027   3.261  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -15.221  -3.737   2.531  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -13.686  -3.718   4.289  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -14.786  -4.560   5.379  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -12.998  -5.743   3.464  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -15.915  -6.180   5.312  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -15.835  -7.910   5.275  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -12.881  -8.021   3.408  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -14.108  -8.956   4.192  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.641  -1.465   3.890  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.332  -1.225   4.486  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.619  -0.072   3.787  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.614   0.017   2.559  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.475  -2.490   4.411  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -11.470  -3.299   5.698  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -10.398  -4.371   5.710  1.00  0.00           C  
ATOM    371  OE1 GLN A  27      -9.470  -4.346   4.902  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -10.520  -5.320   6.630  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.699  -1.695   2.940  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.482  -0.964   5.522  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.850  -3.118   3.617  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.457  -2.208   4.185  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -11.297  -2.630   6.528  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -12.434  -3.772   5.813  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -11.287  -5.277   7.241  1.00  0.00           H  
ATOM    380 HE22 GLN A  27      -9.842  -6.026   6.660  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.018   0.811   4.578  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.301   1.960   4.037  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.249   1.517   3.024  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.179   2.049   1.917  1.00  0.00           O  
ATOM    385  CB  LYS A  28      -9.635   2.749   5.166  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -8.765   3.894   4.677  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -8.117   4.636   5.834  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -7.382   5.879   5.357  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -8.304   6.859   4.720  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.057   0.687   5.550  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.018   2.594   3.539  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.404   3.157   5.806  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -9.017   2.077   5.744  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -7.991   3.498   4.037  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -9.379   4.586   4.117  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -8.882   4.931   6.536  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -7.413   3.977   6.322  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -6.904   6.346   6.205  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -6.631   5.584   4.639  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -7.771   7.689   4.390  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -9.022   7.171   5.404  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.783   6.422   3.907  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.436   0.540   3.411  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.389   0.026   2.536  1.00  0.00           C  
ATOM    405  C   GLN A  29      -7.916  -0.180   1.120  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.264   0.191   0.143  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -6.838  -1.292   3.084  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.957  -2.040   2.097  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.557  -1.463   2.010  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -3.592  -2.072   2.473  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.440  -0.282   1.414  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.541   0.156   4.306  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.593   0.754   2.508  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.255  -1.084   3.969  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.666  -1.932   3.350  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.885  -3.072   2.408  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -6.412  -1.991   1.119  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -5.253   0.146   1.070  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -3.547   0.115   1.345  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.100  -0.773   1.015  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.716  -1.029  -0.283  1.00  0.00           C  
ATOM    422  C   LEU A  30      -9.922   0.271  -1.053  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.553   0.377  -2.223  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.055  -1.746  -0.101  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -10.988  -3.267   0.043  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -10.060  -3.655   1.184  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -12.379  -3.843   0.265  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.572  -1.047   1.829  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.050  -1.665  -0.846  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.524  -1.350   0.786  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.669  -1.521  -0.962  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -10.591  -3.692  -0.869  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.578  -3.539   2.124  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.189  -3.016   1.172  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -9.754  -4.684   1.064  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -12.954  -3.754  -0.645  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -12.872  -3.299   1.058  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -12.297  -4.885   0.539  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.513   1.259  -0.389  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.766   2.554  -1.010  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.461   3.301  -1.264  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.420   4.253  -2.044  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -11.685   3.396  -0.123  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.738   4.891  -0.439  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.241   5.120  -1.856  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.619   5.618   0.566  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.784   1.115   0.541  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.255   2.377  -1.957  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -12.686   3.003  -0.217  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.351   3.284   0.898  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -10.740   5.302  -0.370  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -13.060   5.823  -1.837  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -12.581   4.183  -2.273  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.440   5.515  -2.463  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -13.654   5.375   0.379  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.476   6.684   0.465  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.352   5.312   1.566  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.396   2.863  -0.602  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.088   3.488  -0.758  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.363   2.934  -1.980  1.00  0.00           C  
ATOM    461  O   ASP A  32      -5.742   3.680  -2.737  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.241   3.267   0.497  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.038   4.188   0.552  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -5.228   5.418   0.461  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -3.905   3.678   0.686  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.492   2.100   0.006  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.241   4.548  -0.895  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -6.849   3.448   1.371  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -5.891   2.245   0.511  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.446   1.621  -2.166  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.798   0.967  -3.297  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.632   1.120  -4.565  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.097   1.142  -5.674  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.573  -0.516  -2.996  1.00  0.00           C  
ATOM    475  CG  MET A  33      -6.861  -1.290  -2.761  1.00  0.00           C  
ATOM    476  SD  MET A  33      -7.633  -1.837  -4.296  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.702  -3.140  -3.691  1.00  0.00           C  
ATOM    478  H   MET A  33      -6.956   1.078  -1.529  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.841   1.442  -3.450  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.056  -0.966  -3.830  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -4.960  -0.604  -2.112  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -6.639  -2.158  -2.158  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.554  -0.654  -2.232  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -9.706  -2.758  -3.577  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -8.707  -3.958  -4.396  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -8.339  -3.489  -2.736  1.00  0.00           H  
ATOM    487  N   HIS A  34      -7.946   1.226  -4.394  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.855   1.377  -5.525  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.538   2.647  -6.310  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.562   2.650  -7.541  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.304   1.411  -5.041  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.207   2.232  -5.910  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.835   1.729  -7.030  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.587   3.528  -5.817  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.561   2.680  -7.590  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.428   3.782  -6.873  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.313   1.202  -3.486  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.721   0.525  -6.174  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.693   0.404  -5.019  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.335   1.826  -4.044  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.758   0.812  -7.366  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.285   4.232  -5.055  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.161   2.576  -8.481  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.243   3.724  -5.589  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -7.923   5.000  -6.218  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.588   4.926  -6.953  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.520   5.132  -8.165  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -7.879   6.113  -5.169  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -7.594   7.470  -5.746  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.332   7.783  -6.224  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -8.589   8.433  -5.810  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.068   9.032  -6.755  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -8.330   9.683  -6.340  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.068   9.982  -6.814  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.240   3.659  -4.611  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.701   5.221  -6.932  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -8.833   6.161  -4.665  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.107   5.888  -4.449  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -5.549   7.041  -6.180  1.00  0.00           H  
ATOM    520  HD2 PHE A  35      -9.577   8.199  -5.439  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.080   9.263  -7.125  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -9.115  10.423  -6.384  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -6.864  10.958  -7.228  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.526   4.630  -6.210  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.192   4.527  -6.788  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.142   3.432  -7.849  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.155   3.301  -8.573  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.161   4.239  -5.694  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -2.611   5.491  -5.033  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.692   6.259  -5.969  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.304   5.639  -6.019  1.00  0.00           C  
ATOM    532  NZ  LYS A  36       0.689   6.553  -6.649  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.644   4.476  -5.248  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -3.958   5.472  -7.253  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.622   3.628  -4.933  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.335   3.695  -6.129  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.435   6.130  -4.751  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.055   5.207  -4.151  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -2.115   6.249  -6.962  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.609   7.279  -5.621  1.00  0.00           H  
ATOM    541  HE2 LYS A  36       0.013   5.416  -5.012  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.354   4.725  -6.592  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       0.681   6.431  -7.682  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       1.643   6.343  -6.294  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.457   7.542  -6.426  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.212   2.649  -7.936  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.289   1.566  -8.909  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.051   2.007 -10.155  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.505   2.015 -11.258  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -5.969   0.343  -8.289  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.270  -0.760  -9.291  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -7.106  -1.866  -8.668  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.371  -2.949  -9.611  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -8.333  -3.850  -9.445  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -9.119  -3.796  -8.378  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.512  -4.806 -10.347  1.00  0.00           N  
ATOM    557  H   ARG A  37      -5.968   2.802  -7.331  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.282   1.301  -9.192  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.325  -0.063  -7.523  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -6.899   0.653  -7.838  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -6.813  -0.338 -10.124  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.338  -1.178  -9.642  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -6.575  -2.265  -7.817  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -8.047  -1.447  -8.342  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -6.802  -3.008 -10.406  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -8.987  -3.076  -7.697  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -9.844  -4.475  -8.256  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -7.922  -4.850 -11.153  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -9.236  -5.483 -10.221  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.315   2.374  -9.970  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.152   2.814 -11.080  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.779   4.227 -11.517  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.338   4.444 -12.646  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.629   2.764 -10.682  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.212   1.369 -10.694  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.742   0.391  -9.826  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.232   1.028 -11.574  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.271  -0.885  -9.833  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.768  -0.245 -11.587  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.285  -1.198 -10.715  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.815  -2.467 -10.727  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.694   2.346  -9.067  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -7.989   2.138 -11.907  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.740   3.160  -9.685  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.200   3.369 -11.371  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.949   0.639  -9.136  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.608   1.777 -12.256  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.893  -1.632  -9.150  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.561  -0.490 -12.278  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -11.945  -2.752 -11.635  1.00  0.00           H  
ATOM    591  N   HIS A  39      -7.959   5.186 -10.614  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.641   6.579 -10.904  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.161   6.740 -11.238  1.00  0.00           C  
ATOM    594  O   HIS A  39      -5.725   7.805 -11.676  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.006   7.466  -9.714  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.468   7.455  -9.385  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.450   7.733 -10.312  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.112   7.196  -8.223  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.635   7.647  -9.734  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.457   7.322  -8.466  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.314   4.950  -9.731  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.225   6.881 -11.760  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.468   7.127  -8.841  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -7.722   8.486  -9.932  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.300   7.961 -11.253  1.00  0.00           H  
ATOM    606  HD2 HIS A  39      -9.653   6.939  -7.278  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.587   7.813 -10.216  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.393   5.677 -11.027  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -3.962   5.700 -11.306  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.464   4.315 -11.709  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.534   3.355 -10.942  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.190   6.196 -10.082  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -3.066   7.706 -10.049  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -4.092   8.382  -9.826  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -1.942   8.213 -10.245  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.798   4.856 -10.676  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -3.794   6.382 -12.126  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.703   5.876  -9.187  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -2.197   5.771 -10.094  1.00  0.00           H  
ATOM    620  N   PRO A  41      -2.950   4.207 -12.943  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.432   2.944 -13.477  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.138   2.514 -12.795  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.540   1.502 -13.158  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.178   3.261 -14.953  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -1.962   4.735 -14.993  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -2.835   5.310 -13.913  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.160   2.151 -13.398  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.304   2.724 -15.294  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.037   2.972 -15.540  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -0.925   4.959 -14.797  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.256   5.122 -15.958  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.362   6.171 -13.463  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -3.803   5.575 -14.311  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.711   3.290 -11.804  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.513   2.989 -11.070  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.342   1.734 -10.219  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.031   0.734 -10.422  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.905   4.172 -10.183  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.392   5.362 -10.987  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       2.547   5.408 -11.411  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       0.510   6.332 -11.200  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.230   4.085 -11.560  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.298   2.816 -11.792  1.00  0.00           H  
ATOM    644  HB2 ASN A  42       0.046   4.480  -9.604  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.694   3.866  -9.512  1.00  0.00           H  
ATOM    646 HD21 ASN A  42      -0.392   6.227 -10.831  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       0.798   7.113 -11.717  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.580   1.795  -9.264  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.842   0.665  -8.381  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.429  -0.509  -9.160  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.415  -0.360  -9.881  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.799   1.077  -7.261  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -1.952   0.035  -6.190  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.536  -1.189  -6.474  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.513   0.280  -4.899  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.678  -2.150  -5.491  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.652  -0.677  -3.911  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.236  -1.894  -4.208  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.097   2.621  -9.151  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.097   0.360  -7.947  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.430   1.978  -6.795  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.775   1.267  -7.682  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.882  -1.391  -7.478  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.057   1.231  -4.665  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.135  -3.100  -5.726  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.306  -0.474  -2.909  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.345  -2.643  -3.438  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      14
ATOM     66  N   ARG A   8     -16.002  -9.950  -8.481  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -17.404  -9.549  -8.498  1.00  0.00           C  
ATOM     68  C   ARG A   8     -17.661  -8.431  -7.492  1.00  0.00           C  
ATOM     69  O   ARG A   8     -17.112  -8.434  -6.389  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -18.303 -10.747  -8.187  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -19.783 -10.466  -8.388  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -20.572 -11.751  -8.585  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -20.505 -12.229  -9.963  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -21.367 -13.097 -10.482  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -22.356 -13.578  -9.742  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -21.240 -13.484 -11.745  1.00  0.00           N  
ATOM     77  H   ARG A   8     -15.711 -10.644  -7.853  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -17.633  -9.186  -9.488  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -18.024 -11.568  -8.830  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -18.151 -11.038  -7.158  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -20.164  -9.952  -7.518  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -19.906  -9.841  -9.261  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -20.169 -12.509  -7.930  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -21.605 -11.566  -8.327  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -19.782 -11.886 -10.528  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -22.454 -13.287  -8.791  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -23.004 -14.230 -10.136  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -20.495 -13.124 -12.306  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -21.888 -14.137 -12.135  1.00  0.00           H  
ATOM     90  N   THR A   9     -18.500  -7.475  -7.879  1.00  0.00           N  
ATOM     91  CA  THR A   9     -18.829  -6.350  -7.012  1.00  0.00           C  
ATOM     92  C   THR A   9     -20.282  -6.415  -6.555  1.00  0.00           C  
ATOM     93  O   THR A   9     -21.195  -6.546  -7.371  1.00  0.00           O  
ATOM     94  CB  THR A   9     -18.586  -5.005  -7.722  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -19.411  -4.909  -8.888  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -17.124  -4.857  -8.115  1.00  0.00           C  
ATOM     97  H   THR A   9     -18.906  -7.528  -8.769  1.00  0.00           H  
ATOM     98  HA  THR A   9     -18.186  -6.398  -6.145  1.00  0.00           H  
ATOM     99  HB  THR A   9     -18.843  -4.205  -7.042  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -20.290  -5.239  -8.686  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -16.739  -3.925  -7.728  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -17.038  -4.863  -9.192  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -16.556  -5.679  -7.705  1.00  0.00           H  
ATOM    104  N   HIS A  10     -20.490  -6.322  -5.246  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -21.833  -6.368  -4.680  1.00  0.00           C  
ATOM    106  C   HIS A  10     -22.000  -5.317  -3.587  1.00  0.00           C  
ATOM    107  O   HIS A  10     -21.441  -5.444  -2.497  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -22.123  -7.759  -4.114  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -22.513  -8.761  -5.156  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -23.418  -8.489  -6.160  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -22.113 -10.040  -5.348  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -23.559  -9.558  -6.924  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -22.778 -10.513  -6.453  1.00  0.00           N  
ATOM    114  H   HIS A  10     -19.722  -6.218  -4.646  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -22.535  -6.159  -5.473  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -21.240  -8.128  -3.613  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -22.932  -7.689  -3.401  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -23.887  -7.640  -6.293  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -21.403 -10.588  -4.745  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -24.204  -9.638  -7.787  1.00  0.00           H  
ATOM    121  N   THR A  11     -22.771  -4.276  -3.886  1.00  0.00           N  
ATOM    122  CA  THR A  11     -23.010  -3.202  -2.931  1.00  0.00           C  
ATOM    123  C   THR A  11     -23.808  -3.699  -1.732  1.00  0.00           C  
ATOM    124  O   THR A  11     -24.460  -4.740  -1.796  1.00  0.00           O  
ATOM    125  CB  THR A  11     -23.763  -2.027  -3.583  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -24.988  -2.491  -4.161  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -22.909  -1.365  -4.655  1.00  0.00           C  
ATOM    128  H   THR A  11     -23.189  -4.231  -4.772  1.00  0.00           H  
ATOM    129  HA  THR A  11     -22.051  -2.841  -2.588  1.00  0.00           H  
ATOM    130  HB  THR A  11     -23.988  -1.295  -2.820  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -24.872  -2.605  -5.108  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -21.962  -1.069  -4.228  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -23.422  -0.494  -5.035  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -22.738  -2.063  -5.460  1.00  0.00           H  
ATOM    135  N   GLY A  12     -23.753  -2.947  -0.637  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -24.477  -3.328   0.562  1.00  0.00           C  
ATOM    137  C   GLY A  12     -24.481  -2.233   1.610  1.00  0.00           C  
ATOM    138  O   GLY A  12     -25.438  -1.466   1.710  1.00  0.00           O  
ATOM    139  H   GLY A  12     -23.217  -2.126  -0.643  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -25.497  -3.561   0.295  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -24.015  -4.210   0.982  1.00  0.00           H  
ATOM    142  N   GLU A  13     -23.409  -2.160   2.393  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -23.296  -1.152   3.440  1.00  0.00           C  
ATOM    144  C   GLU A  13     -21.837  -0.768   3.669  1.00  0.00           C  
ATOM    145  O   GLU A  13     -21.070  -1.524   4.265  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -23.910  -1.666   4.743  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -24.008  -0.608   5.829  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -24.157  -1.206   7.215  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -25.308  -1.459   7.631  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -23.125  -1.420   7.883  1.00  0.00           O  
ATOM    151  H   GLU A  13     -22.679  -2.800   2.264  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -23.839  -0.276   3.118  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -24.904  -2.035   4.538  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -23.304  -2.479   5.116  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -23.113  -0.005   5.809  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -24.866   0.017   5.629  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.460   0.414   3.191  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -20.094   0.901   3.343  1.00  0.00           C  
ATOM    159  C   LYS A  14     -20.070   2.420   3.477  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.553   3.151   2.611  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.241   0.470   2.148  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.883  -1.007   2.157  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.862  -1.823   1.329  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -19.284  -3.181   0.963  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -20.351  -4.168   0.639  1.00  0.00           N  
ATOM    166  H   LYS A  14     -22.118   0.972   2.725  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.685   0.466   4.242  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.783   0.682   1.239  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.324   1.041   2.152  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.892  -1.130   1.748  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -18.901  -1.366   3.177  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.767  -1.971   1.900  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -20.091  -1.281   0.422  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.641  -3.064   0.104  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -18.706  -3.549   1.797  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -20.522  -4.186  -0.387  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -21.235  -3.910   1.122  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -20.064  -5.119   0.948  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.494   2.909   4.585  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.392   4.345   4.856  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.411   5.044   3.921  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.646   6.172   3.488  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.884   4.399   6.300  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.167   3.108   6.497  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.898   2.096   5.659  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.355   4.831   4.793  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.220   5.243   6.419  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.720   4.493   6.976  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.144   3.202   6.165  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.200   2.825   7.539  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -18.207   1.371   5.255  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.664   1.606   6.241  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.311   4.366   3.612  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.293   4.922   2.729  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.768   4.918   1.279  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.701   3.897   0.595  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.991   4.129   2.853  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.538   3.928   4.281  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -15.089   2.928   5.072  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.557   4.739   4.839  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.679   2.742   6.378  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.139   4.559   6.144  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.703   3.560   6.909  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.290   3.377   8.209  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.179   3.470   3.988  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.111   5.942   3.033  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.127   3.154   2.409  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.207   4.652   2.326  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.853   2.289   4.653  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.117   5.521   4.237  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -15.120   1.959   6.977  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.375   5.199   6.560  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -13.812   2.681   8.615  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.248   6.068   0.817  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.732   6.199  -0.552  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.845   7.140  -1.360  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.816   8.347  -1.114  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.171   6.692  -0.557  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.275   6.847   1.410  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.711   5.220  -1.008  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.840   5.850  -0.456  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.322   7.373   0.267  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.373   7.202  -1.487  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.122   6.582  -2.325  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.233   7.371  -3.169  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.931   8.634  -3.663  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.105   8.604  -4.031  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.757   6.539  -4.361  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.197   7.122  -5.100  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.188   5.614  -2.473  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.377   7.655  -2.575  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.606   5.518  -4.041  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.514   6.560  -5.131  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.200   9.744  -3.667  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.749  11.020  -4.112  1.00  0.00           C  
ATOM    236  C   SER A  19     -15.694  11.134  -5.632  1.00  0.00           C  
ATOM    237  O   SER A  19     -16.658  11.559  -6.270  1.00  0.00           O  
ATOM    238  CB  SER A  19     -14.983  12.180  -3.473  1.00  0.00           C  
ATOM    239  OG  SER A  19     -15.268  12.279  -2.089  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.269   9.705  -3.361  1.00  0.00           H  
ATOM    241  HA  SER A  19     -16.781  11.065  -3.796  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -13.923  12.020  -3.600  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -15.268  13.104  -3.955  1.00  0.00           H  
ATOM    244  HG  SER A  19     -15.625  11.445  -1.775  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.558  10.752  -6.207  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.376  10.811  -7.653  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.449   9.997  -8.370  1.00  0.00           C  
ATOM    248  O   HIS A  20     -16.023  10.445  -9.363  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -12.988  10.294  -8.035  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -11.919  11.341  -7.966  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -11.817  12.245  -6.931  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -10.901  11.623  -8.812  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -10.783  13.040  -7.143  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -10.210  12.683  -8.278  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.826  10.422  -5.646  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -14.462  11.843  -7.957  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.712   9.494  -7.364  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -13.018   9.914  -9.046  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.414  12.298  -6.156  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -10.674  11.111  -9.737  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -10.461  13.844  -6.499  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.716   8.799  -7.860  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.719   7.922  -8.451  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.789   7.552  -7.428  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.739   7.988  -6.277  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -16.060   6.654  -8.997  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.354   5.571  -7.714  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.225   8.497  -7.066  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.187   8.454  -9.266  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.797   6.081  -9.541  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.262   6.933  -9.669  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.755   6.747  -7.855  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.836   6.317  -6.976  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.575   4.912  -6.440  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.436   4.036  -6.519  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.172   6.351  -7.721  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -21.867   7.693  -7.600  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -21.494   8.625  -8.344  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.786   7.811  -6.763  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.740   6.433  -8.784  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.881   7.003  -6.145  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.998   6.150  -8.768  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.822   5.591  -7.316  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.381   4.705  -5.896  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -18.005   3.408  -5.346  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.842   3.486  -3.831  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.430   4.514  -3.292  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.704   2.918  -5.985  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.875   2.425  -7.412  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -17.197   0.941  -7.454  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -17.166   0.404  -8.877  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -17.044  -1.080  -8.907  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.737   5.444  -5.862  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.795   2.709  -5.576  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.991   3.730  -5.990  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.308   2.107  -5.391  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.682   2.971  -7.877  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.958   2.601  -7.956  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.468   0.406  -6.864  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -18.183   0.784  -7.040  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -18.078   0.692  -9.376  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -16.322   0.837  -9.392  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -17.353  -1.482  -7.999  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -16.055  -1.354  -9.076  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -17.636  -1.472  -9.667  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.166   2.392  -3.149  1.00  0.00           N  
ATOM    307  CA  THR A  24     -18.055   2.336  -1.697  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.180   1.168  -1.257  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.989   0.207  -2.002  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.439   2.206  -1.032  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.057   0.976  -1.426  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.334   3.375  -1.413  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.488   1.605  -3.635  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.603   3.258  -1.361  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.307   2.207   0.041  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -19.856   0.295  -0.780  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.823   3.757  -0.529  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -21.078   3.042  -2.121  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -19.736   4.156  -1.859  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.652   1.256  -0.041  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.797   0.205   0.499  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.929   0.122   2.017  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.175   1.126   2.685  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.337   0.459   0.116  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.153   0.840  -1.325  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.465   2.117  -1.763  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.668  -0.078  -2.242  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.297   2.472  -3.088  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.497   0.270  -3.568  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.813   1.546  -3.992  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.841   2.047   0.507  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.114  -0.733   0.070  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.948   1.262   0.724  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.763  -0.436   0.300  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.844   2.842  -1.056  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.422  -1.077  -1.912  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.544   3.470  -3.416  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -13.119  -0.455  -4.273  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.680   1.821  -5.028  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.764  -1.082   2.554  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -15.866  -1.298   3.992  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.744  -0.575   4.732  1.00  0.00           C  
ATOM    343  O   ARG A  26     -14.998   0.252   5.608  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -15.820  -2.794   4.310  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -14.598  -3.499   3.745  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -14.885  -4.963   3.454  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -14.878  -5.774   4.669  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -15.971  -6.061   5.367  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -17.152  -5.605   4.973  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -15.884  -6.805   6.463  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.569  -1.844   1.969  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.814  -0.898   4.321  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -15.819  -2.922   5.382  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -16.701  -3.264   3.900  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -14.305  -3.012   2.827  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -13.793  -3.434   4.462  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -15.855  -5.041   2.987  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -14.130  -5.337   2.779  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -14.015  -6.121   4.978  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -17.221  -5.045   4.148  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -17.973  -5.823   5.501  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -14.995  -7.150   6.763  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -16.706  -7.020   6.988  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.505  -0.893   4.373  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.345  -0.275   5.004  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.723   0.774   4.089  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.636   0.583   2.875  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.305  -1.338   5.361  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -11.782  -2.327   6.413  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -10.789  -3.446   6.655  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -10.139  -3.500   7.699  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -10.666  -4.348   5.688  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.368  -1.560   3.669  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.678   0.208   5.910  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.050  -1.890   4.469  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.419  -0.847   5.736  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -11.937  -1.798   7.342  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -12.716  -2.758   6.085  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -11.216  -4.241   4.883  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -10.031  -5.082   5.817  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.290   1.884   4.678  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.675   2.965   3.917  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.588   2.428   2.990  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.444   2.887   1.858  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.081   4.010   4.864  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.367   5.144   4.149  1.00  0.00           C  
ATOM    387  CD  LYS A  28     -10.353   6.104   3.504  1.00  0.00           C  
ATOM    388  CE  LYS A  28     -10.977   7.036   4.532  1.00  0.00           C  
ATOM    389  NZ  LYS A  28     -11.916   8.006   3.904  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.386   1.978   5.649  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.444   3.429   3.319  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.877   4.431   5.460  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -9.372   3.523   5.519  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.767   5.687   4.864  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -8.729   4.729   3.382  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -9.835   6.697   2.766  1.00  0.00           H  
ATOM    397  HD3 LYS A  28     -11.137   5.534   3.026  1.00  0.00           H  
ATOM    398  HE2 LYS A  28     -11.515   6.444   5.256  1.00  0.00           H  
ATOM    399  HE3 LYS A  28     -10.188   7.582   5.029  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28     -12.899   7.729   4.101  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28     -11.774   8.025   2.874  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28     -11.752   8.960   4.283  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.829   1.453   3.479  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.757   0.853   2.693  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.236   0.519   1.284  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.600   0.890   0.296  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.237  -0.411   3.381  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.942  -0.938   2.785  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -6.167  -1.746   1.522  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -7.306  -1.982   1.117  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -5.080  -2.175   0.891  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.993   1.129   4.389  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.954   1.572   2.626  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -7.066  -0.194   4.424  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.986  -1.184   3.300  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.302  -0.101   2.549  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -5.455  -1.567   3.515  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.205  -1.949   1.273  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -5.196  -2.699   0.073  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.361  -0.182   1.198  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.925  -0.567  -0.091  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.183   0.659  -0.960  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.758   0.716  -2.115  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.227  -1.345   0.112  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.075  -2.815   0.504  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -10.149  -3.534  -0.465  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -10.556  -2.936   1.929  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.823  -0.449   2.019  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.209  -1.203  -0.590  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.789  -0.852   0.890  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.783  -1.304  -0.814  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -12.043  -3.295   0.458  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.183  -4.596  -0.275  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.139  -3.176  -0.330  1.00  0.00           H  
ATOM    435 HD13 LEU A  30     -10.467  -3.339  -1.479  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -11.305  -2.570   2.617  1.00  0.00           H  
ATOM    437 HD22 LEU A  30      -9.654  -2.351   2.035  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -10.342  -3.972   2.148  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.880   1.641  -0.398  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.193   2.868  -1.121  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.920   3.624  -1.487  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.892   4.379  -2.460  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.105   3.761  -0.278  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.274   5.200  -0.767  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.683   5.221  -2.232  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.298   5.936   0.085  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.192   1.538   0.525  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.710   2.596  -2.029  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.082   3.304  -0.251  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.699   3.797   0.723  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.329   5.718  -0.677  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -13.716   4.921  -2.322  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -12.059   4.538  -2.789  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -12.562   6.220  -2.625  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -13.766   6.711  -0.505  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.805   6.381   0.937  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -14.050   5.240   0.426  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.868   3.414  -0.704  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.590   4.073  -0.948  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.869   3.439  -2.133  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.416   4.135  -3.041  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.708   4.001   0.300  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.648   5.084   0.324  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -6.018   6.276   0.296  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.448   4.740   0.369  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.952   2.801   0.056  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.789   5.109  -1.177  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.328   4.111   1.178  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.216   3.040   0.329  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.765   2.114  -2.116  1.00  0.00           N  
ATOM    471  CA  MET A  33      -6.099   1.386  -3.190  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.922   1.437  -4.473  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.378   1.353  -5.575  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.863  -0.069  -2.778  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.136  -0.808  -2.401  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.923  -2.598  -2.389  1.00  0.00           S  
ATOM    477  CE  MET A  33      -7.785  -3.052  -3.892  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.146   1.613  -1.364  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.145   1.859  -3.368  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.399  -0.592  -3.601  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.197  -0.087  -1.929  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.443  -0.490  -1.415  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.907  -0.555  -3.114  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.848  -2.925  -3.749  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -7.453  -2.420  -4.702  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -7.574  -4.084  -4.129  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.235   1.574  -4.324  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -9.133   1.636  -5.471  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.863   2.885  -6.306  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.869   2.836  -7.536  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.590   1.624  -5.008  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.516   2.362  -5.924  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -12.216   1.749  -6.942  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.858   3.671  -5.971  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.946   2.648  -7.576  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.748   3.823  -7.006  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.610   1.635  -3.420  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.952   0.765  -6.082  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.932   0.602  -4.944  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.654   2.081  -4.031  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -12.180   0.796  -7.167  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.499   4.453  -5.315  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.596   2.457  -8.417  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.626   4.003  -5.628  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.356   5.266  -6.306  1.00  0.00           C  
ATOM    506  C   PHE A  35      -7.016   5.215  -7.036  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.946   5.428  -8.246  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.359   6.420  -5.302  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.228   7.772  -5.943  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -7.036   8.162  -6.531  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.297   8.653  -5.957  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.913   9.406  -7.120  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -9.180   9.898  -6.545  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.987  10.275  -7.128  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.635   3.979  -4.648  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -9.140   5.427  -7.030  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.285   6.404  -4.749  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.533   6.294  -4.618  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.195   7.484  -6.527  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.232   8.359  -5.500  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.979   9.698  -7.576  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -10.022  10.575  -6.549  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -7.893  11.247  -7.588  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.954   4.930  -6.290  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.615   4.850  -6.863  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.517   3.696  -7.856  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.511   3.546  -8.549  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.574   4.674  -5.756  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.153   5.980  -5.103  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.969   6.605  -5.821  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -2.421   7.554  -6.920  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -1.334   8.486  -7.330  1.00  0.00           N  
ATOM    533  H   LYS A  36      -6.073   4.770  -5.330  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.422   5.775  -7.384  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.984   4.030  -4.992  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.695   4.206  -6.176  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.983   6.670  -5.132  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.879   5.786  -4.076  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.376   7.157  -5.106  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.369   5.820  -6.259  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -2.727   6.972  -7.777  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -3.260   8.129  -6.558  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -1.620   9.016  -8.179  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36      -0.468   7.952  -7.544  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36      -1.134   9.160  -6.564  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.568   2.886  -7.920  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.600   1.746  -8.829  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.342   2.097 -10.115  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.766   2.073 -11.203  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.266   0.546  -8.154  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.522  -0.618  -9.096  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.790  -1.905  -8.331  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.661  -2.812  -9.074  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -7.273  -3.484 -10.153  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -6.036  -3.351 -10.612  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -8.123  -4.291 -10.774  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.341   3.058  -7.343  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.580   1.489  -9.075  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.630   0.199  -7.353  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.212   0.861  -7.740  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -7.383  -0.391  -9.709  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.656  -0.757  -9.725  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -5.848  -2.399  -8.143  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.261  -1.658  -7.391  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -8.579  -2.925  -8.752  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -5.393  -2.745 -10.145  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -5.747  -3.859 -11.423  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -9.057  -4.394 -10.431  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -7.831  -4.796 -11.586  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.624   2.420  -9.983  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.446   2.772 -11.134  1.00  0.00           C  
ATOM    572  C   TYR A  38      -8.098   4.167 -11.646  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.566   4.322 -12.746  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.929   2.708 -10.767  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.463   1.298 -10.651  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.990   0.434  -9.671  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.440   0.829 -11.521  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.474  -0.856  -9.561  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.931  -0.458 -11.417  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.445  -1.296 -10.436  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.931  -2.580 -10.331  1.00  0.00           O  
ATOM    582  H   TYR A  38      -8.027   2.421  -9.090  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.247   2.054 -11.916  1.00  0.00           H  
ATOM    584  HB2 TYR A  38     -10.080   3.198  -9.818  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.504   3.219 -11.526  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.230   0.782  -8.987  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.818   1.489 -12.288  1.00  0.00           H  
ATOM    588  HE1 TYR A  38     -10.094  -1.513  -8.793  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.691  -0.803 -12.103  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -11.251  -3.149  -9.962  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.401   5.179 -10.840  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -8.119   6.562 -11.209  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.641   6.746 -11.538  1.00  0.00           C  
ATOM    594  O   HIS A  39      -6.244   7.761 -12.111  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.523   7.507 -10.077  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.984   7.457  -9.748  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.974   7.639 -10.690  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.619   7.244  -8.572  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -12.156   7.541 -10.108  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.968   7.301  -8.822  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.824   4.991  -9.976  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.703   6.796 -12.087  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.974   7.244  -9.185  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -8.280   8.521 -10.359  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.832   7.815 -11.643  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.153   7.063  -7.614  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -13.112   7.639 -10.598  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.831   5.759 -11.172  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.397   5.812 -11.429  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.852   4.425 -11.757  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.851   3.518 -10.924  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.661   6.389 -10.219  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -2.380   7.102 -10.606  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -2.285   7.566 -11.761  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -1.473   7.196  -9.753  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.207   4.975 -10.719  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -4.235   6.458 -12.279  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -4.306   7.095  -9.717  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -3.415   5.587  -9.539  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.378   4.254 -13.000  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.822   2.980 -13.467  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.486   2.654 -12.808  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.847   1.657 -13.140  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.636   3.204 -14.970  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -2.489   4.679 -15.118  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -3.348   5.290 -14.046  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.511   2.164 -13.305  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.752   2.682 -15.307  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.502   2.838 -15.502  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -1.457   4.961 -14.978  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.835   4.985 -16.094  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.898   6.199 -13.675  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -4.341   5.485 -14.423  1.00  0.00           H  
ATOM    634  N   ASN A  42      -1.071   3.501 -11.872  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.189   3.303 -11.166  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.099   2.113 -10.215  1.00  0.00           C  
ATOM    637  O   ASN A  42       0.809   1.120 -10.377  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.566   4.565 -10.386  1.00  0.00           C  
ATOM    639  CG  ASN A  42       0.958   5.711 -11.298  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       0.292   6.746 -11.334  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       2.045   5.532 -12.040  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.626   4.279 -11.650  1.00  0.00           H  
ATOM    643  HA  ASN A  42       0.953   3.104 -11.902  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.279   4.877  -9.790  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.398   4.344  -9.736  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       2.526   4.682 -11.959  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       2.321   6.258 -12.637  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.780   2.220  -9.224  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.963   1.153  -8.247  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.394  -0.142  -8.930  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.194  -0.127  -9.865  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -2.004   1.563  -7.202  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.024   0.670  -5.994  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.464  -0.640  -6.091  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.603   1.142  -4.761  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.483  -1.463  -4.981  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.620   0.323  -3.648  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.062  -0.981  -3.758  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.317   3.036  -9.147  1.00  0.00           H  
ATOM    660  HA  PHE A  43      -0.017   0.989  -7.755  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.792   2.567  -6.869  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.985   1.536  -7.652  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.794  -1.018  -7.048  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.259   2.162  -4.673  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -2.829  -2.482  -5.071  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.290   0.703  -2.693  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.075  -1.623  -2.890  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      15
ATOM     66  N   ARG A   8     -19.768 -14.788   0.279  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -20.981 -14.752   1.086  1.00  0.00           C  
ATOM     68  C   ARG A   8     -21.440 -13.314   1.314  1.00  0.00           C  
ATOM     69  O   ARG A   8     -20.849 -12.580   2.106  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -20.745 -15.442   2.431  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -21.943 -15.381   3.365  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -21.858 -16.445   4.449  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -22.035 -17.791   3.910  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -21.600 -18.888   4.518  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -20.966 -18.800   5.679  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -21.800 -20.078   3.965  1.00  0.00           N  
ATOM     77  H   ARG A   8     -18.957 -15.192   0.653  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -21.753 -15.283   0.549  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -20.508 -16.480   2.253  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -19.909 -14.969   2.922  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -21.974 -14.408   3.832  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -22.844 -15.536   2.790  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -20.889 -16.381   4.922  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -22.629 -16.255   5.181  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -22.501 -17.879   3.053  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -20.815 -17.905   6.099  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -20.641 -19.629   6.136  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -22.278 -20.149   3.090  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -21.472 -20.904   4.424  1.00  0.00           H  
ATOM     90  N   THR A   9     -22.499 -12.919   0.613  1.00  0.00           N  
ATOM     91  CA  THR A   9     -23.036 -11.570   0.737  1.00  0.00           C  
ATOM     92  C   THR A   9     -23.915 -11.440   1.976  1.00  0.00           C  
ATOM     93  O   THR A   9     -25.005 -12.010   2.039  1.00  0.00           O  
ATOM     94  CB  THR A   9     -23.858 -11.177  -0.505  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -24.487  -9.907  -0.295  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -24.916 -12.227  -0.809  1.00  0.00           C  
ATOM     97  H   THR A   9     -22.927 -13.550  -0.002  1.00  0.00           H  
ATOM     98  HA  THR A   9     -22.205 -10.886   0.823  1.00  0.00           H  
ATOM     99  HB  THR A   9     -23.191 -11.104  -1.352  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -24.292  -9.327  -1.035  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -24.863 -13.015  -0.072  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -24.741 -12.640  -1.791  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -25.894 -11.772  -0.779  1.00  0.00           H  
ATOM    104  N   HIS A  10     -23.435 -10.685   2.959  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -24.178 -10.479   4.197  1.00  0.00           C  
ATOM    106  C   HIS A  10     -24.333  -8.991   4.497  1.00  0.00           C  
ATOM    107  O   HIS A  10     -23.623  -8.156   3.934  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -23.473 -11.175   5.362  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -22.294 -10.416   5.888  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -22.328  -9.693   7.062  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -21.042 -10.272   5.395  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -21.148  -9.135   7.267  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -20.349  -9.472   6.270  1.00  0.00           N  
ATOM    114  H   HIS A  10     -22.560 -10.257   2.850  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -25.159 -10.912   4.071  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -24.174 -11.303   6.174  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -23.126 -12.145   5.036  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -23.102  -9.600   7.655  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -20.658 -10.706   4.483  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -20.881  -8.511   8.106  1.00  0.00           H  
ATOM    121  N   THR A  11     -25.265  -8.665   5.386  1.00  0.00           N  
ATOM    122  CA  THR A  11     -25.514  -7.278   5.759  1.00  0.00           C  
ATOM    123  C   THR A  11     -24.208  -6.518   5.952  1.00  0.00           C  
ATOM    124  O   THR A  11     -23.220  -7.073   6.432  1.00  0.00           O  
ATOM    125  CB  THR A  11     -26.346  -7.185   7.052  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -26.625  -5.814   7.357  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -25.609  -7.828   8.217  1.00  0.00           C  
ATOM    128  H   THR A  11     -25.798  -9.375   5.800  1.00  0.00           H  
ATOM    129  HA  THR A  11     -26.075  -6.814   4.961  1.00  0.00           H  
ATOM    130  HB  THR A  11     -27.278  -7.710   6.901  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -27.518  -5.739   7.703  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -24.564  -7.939   7.965  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -26.035  -8.799   8.421  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -25.703  -7.203   9.092  1.00  0.00           H  
ATOM    135  N   GLY A  12     -24.209  -5.242   5.577  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -23.017  -4.426   5.718  1.00  0.00           C  
ATOM    137  C   GLY A  12     -23.001  -3.254   4.757  1.00  0.00           C  
ATOM    138  O   GLY A  12     -23.018  -3.440   3.540  1.00  0.00           O  
ATOM    139  H   GLY A  12     -25.026  -4.853   5.200  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -22.969  -4.050   6.729  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.149  -5.041   5.531  1.00  0.00           H  
ATOM    142  N   GLU A  13     -22.968  -2.043   5.303  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -22.952  -0.836   4.485  1.00  0.00           C  
ATOM    144  C   GLU A  13     -21.545  -0.250   4.407  1.00  0.00           C  
ATOM    145  O   GLU A  13     -20.684  -0.562   5.230  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -23.919   0.205   5.053  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -23.592   0.628   6.475  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -24.805   1.144   7.224  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -25.202   2.304   6.982  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -25.358   0.390   8.051  1.00  0.00           O  
ATOM    151  H   GLU A  13     -22.956  -1.958   6.280  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -23.272  -1.106   3.490  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -23.894   1.083   4.423  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -24.918  -0.206   5.042  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -23.195  -0.224   7.008  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -22.847   1.409   6.443  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.319   0.599   3.411  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -20.018   1.230   3.223  1.00  0.00           C  
ATOM    159  C   LYS A  14     -20.144   2.750   3.230  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.650   3.359   2.287  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.387   0.766   1.908  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.973  -0.695   1.915  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -18.861  -1.250   0.505  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -18.385  -2.694   0.510  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -16.922  -2.795   0.769  1.00  0.00           N  
ATOM    166  H   LYS A  14     -22.045   0.808   2.786  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.382   0.930   4.043  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -20.100   0.913   1.110  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.511   1.366   1.712  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -18.013  -0.786   2.403  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -19.711  -1.267   2.460  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -19.831  -1.204   0.032  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.157  -0.649  -0.054  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.916  -3.232   1.281  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -18.603  -3.135  -0.452  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -16.693  -3.729   1.165  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -16.627  -2.062   1.445  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -16.392  -2.667  -0.117  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.673   3.380   4.317  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.720   4.837   4.471  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.764   5.551   3.522  1.00  0.00           C  
ATOM    182  O   PRO A  15     -19.064   6.637   3.024  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -19.293   5.054   5.924  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -18.467   3.859   6.259  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -19.056   2.717   5.479  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.720   5.218   4.327  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.718   5.966   6.001  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -20.167   5.118   6.555  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -17.443   4.026   5.963  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.526   3.658   7.319  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -18.281   2.034   5.166  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.801   2.202   6.068  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.613   4.936   3.275  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.612   5.515   2.387  1.00  0.00           C  
ATOM    195  C   TYR A  16     -17.009   5.331   0.926  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.820   4.261   0.349  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -15.245   4.876   2.640  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.825   4.899   4.092  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -15.317   3.962   4.993  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.936   5.857   4.563  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.937   3.980   6.321  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.549   5.881   5.889  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -14.052   4.941   6.764  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.670   4.961   8.086  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.431   4.073   3.702  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.550   6.572   2.602  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.272   3.846   2.319  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.497   5.406   2.069  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -16.009   3.211   4.642  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.543   6.592   3.876  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -15.331   3.244   7.006  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.856   6.634   6.237  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -13.596   4.061   8.411  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.561   6.385   0.332  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.982   6.343  -1.062  1.00  0.00           C  
ATOM    216  C   ALA A  17     -17.072   7.197  -1.937  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.937   8.402  -1.720  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.426   6.805  -1.191  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.685   7.211   0.845  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.927   5.317  -1.397  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.563   7.718  -0.630  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.656   6.983  -2.231  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -20.084   6.041  -0.802  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.448   6.567  -2.927  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.549   7.269  -3.835  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.264   8.432  -4.518  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.462   8.363  -4.790  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.999   6.305  -4.888  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.467   6.876  -5.691  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.596   5.605  -3.050  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.728   7.659  -3.253  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.789   5.354  -4.420  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.743   6.164  -5.659  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.519   9.498  -4.791  1.00  0.00           N  
ATOM    235  CA  SER A  19     -16.082  10.678  -5.438  1.00  0.00           C  
ATOM    236  C   SER A  19     -15.935  10.587  -6.954  1.00  0.00           C  
ATOM    237  O   SER A  19     -16.824  10.996  -7.701  1.00  0.00           O  
ATOM    238  CB  SER A  19     -15.396  11.944  -4.922  1.00  0.00           C  
ATOM    239  OG  SER A  19     -15.864  12.287  -3.629  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.569   9.493  -4.548  1.00  0.00           H  
ATOM    241  HA  SER A  19     -17.132  10.722  -5.192  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -14.331  11.780  -4.875  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -15.604  12.763  -5.597  1.00  0.00           H  
ATOM    244  HG  SER A  19     -16.823  12.249  -3.615  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.805  10.049  -7.402  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.540   9.903  -8.829  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.576   8.994  -9.483  1.00  0.00           C  
ATOM    248  O   HIS A  20     -16.090   9.297 -10.561  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -13.136   9.341  -9.053  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -12.066  10.389  -9.065  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -11.927  11.334  -8.071  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -11.079  10.637  -9.958  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -10.902  12.119  -8.352  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -10.370  11.716  -9.492  1.00  0.00           N  
ATOM    255  H   HIS A  20     -14.134   9.741  -6.757  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -14.603  10.882  -9.279  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.905   8.641  -8.264  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -13.109   8.827 -10.004  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.496  11.418  -7.278  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -10.885  10.088 -10.869  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -10.557  12.948  -7.753  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.877   7.879  -8.827  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.850   6.925  -9.345  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.936   6.640  -8.311  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.962   7.245  -7.239  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -16.155   5.622  -9.743  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.468   4.686  -8.339  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.434   7.693  -7.972  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.309   7.360 -10.219  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.867   4.983 -10.246  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.343   5.848 -10.418  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.830   5.714  -8.641  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.918   5.347  -7.741  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.583   4.070  -6.976  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.377   3.130  -6.939  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.217   5.161  -8.526  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.448   5.416  -7.679  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.423   6.365  -6.867  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -23.436   4.668  -7.828  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.757   5.267  -9.509  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -20.048   6.152  -7.033  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -21.228   5.848  -9.360  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.262   4.148  -8.899  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.402   4.043  -6.368  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.961   2.883  -5.604  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.925   3.195  -4.112  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.685   4.335  -3.711  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.576   2.433  -6.075  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.596   1.685  -7.397  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.730   0.186  -7.188  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.467  -0.582  -8.474  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -16.394  -2.051  -8.239  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.812   4.824  -6.434  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.667   2.084  -5.776  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.946   3.303  -6.187  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.147   1.783  -5.325  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.434   2.031  -7.984  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.676   1.885  -7.927  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -16.016  -0.130  -6.442  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.731  -0.033  -6.846  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -17.266  -0.377  -9.170  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -15.530  -0.246  -8.893  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -16.223  -2.548  -9.136  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -17.288  -2.392  -7.831  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -15.619  -2.269  -7.580  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.164   2.176  -3.292  1.00  0.00           N  
ATOM    307  CA  THR A  24     -18.159   2.342  -1.844  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.276   1.296  -1.174  1.00  0.00           C  
ATOM    309  O   THR A  24     -17.028   0.227  -1.733  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.582   2.245  -1.262  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.172   0.990  -1.618  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.453   3.384  -1.771  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.349   1.292  -3.672  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.768   3.325  -1.623  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.519   2.313  -0.186  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -19.950   0.778  -2.528  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -21.300   3.511  -1.113  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.801   3.153  -2.767  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -19.876   4.296  -1.794  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.803   1.609   0.028  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.947   0.696   0.775  1.00  0.00           C  
ATOM    322  C   PHE A  25     -16.150   0.866   2.278  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.487   1.951   2.750  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.478   0.932   0.417  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.241   1.109  -1.055  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.572   2.298  -1.686  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.687   0.087  -1.809  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.354   2.464  -3.041  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.467   0.248  -3.164  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.802   1.437  -3.781  1.00  0.00           C  
ATOM    331  H   PHE A  25     -17.036   2.477   0.422  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.218  -0.312   0.499  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -14.132   1.824   0.918  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.894   0.088   0.750  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -15.005   3.102  -1.107  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.425  -0.844  -1.328  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.618   3.396  -3.520  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -13.035  -0.557  -3.740  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.631   1.565  -4.839  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.942  -0.215   3.023  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -16.104  -0.187   4.471  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.886   0.443   5.142  1.00  0.00           C  
ATOM    343  O   ARG A  26     -15.021   1.312   6.004  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -16.320  -1.602   5.009  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -15.205  -2.569   4.648  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -15.696  -4.008   4.637  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -15.480  -4.669   5.921  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -16.226  -5.675   6.364  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -17.230  -6.134   5.630  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -15.967  -6.225   7.544  1.00  0.00           N  
ATOM    351  H   ARG A  26     -15.675  -1.052   2.588  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.974   0.412   4.697  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -16.393  -1.559   6.086  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -17.246  -1.988   4.609  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -14.831  -2.321   3.665  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -14.410  -2.474   5.372  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -16.752  -4.012   4.414  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -15.164  -4.550   3.869  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -14.743  -4.346   6.480  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -17.427  -5.722   4.741  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -17.789  -6.892   5.965  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -15.210  -5.883   8.100  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -16.528  -6.982   7.876  1.00  0.00           H  
ATOM    364  N   GLN A  27     -13.700  -0.001   4.741  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.460   0.518   5.304  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.816   1.531   4.363  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.585   1.243   3.188  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.484  -0.626   5.586  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -11.896  -1.502   6.758  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -11.472  -0.926   8.094  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -10.489  -1.367   8.690  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -12.214   0.065   8.574  1.00  0.00           N  
ATOM    373  H   GLN A  27     -13.658  -0.695   4.050  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.699   1.012   6.234  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.413  -1.248   4.706  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.511  -0.209   5.801  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -12.971  -1.606   6.753  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -11.441  -2.475   6.640  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -12.984   0.364   8.045  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -11.964   0.455   9.436  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.529   2.718   4.885  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.911   3.775   4.093  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.784   3.218   3.229  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.678   3.544   2.047  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -10.371   4.877   5.007  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.565   5.934   4.273  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -9.170   7.075   5.197  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -9.039   8.386   4.438  1.00  0.00           C  
ATOM    389  NZ  LYS A  28     -10.368   8.949   4.071  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.738   2.888   5.828  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.670   4.192   3.448  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -11.203   5.363   5.495  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -9.737   4.427   5.757  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.669   5.480   3.876  1.00  0.00           H  
ATOM    395  HG3 LYS A  28     -10.160   6.329   3.462  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -9.926   7.187   5.960  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -8.222   6.840   5.659  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -8.516   9.096   5.061  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -8.470   8.210   3.537  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28     -10.318   9.398   3.133  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28     -10.659   9.663   4.769  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28     -11.082   8.194   4.045  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.947   2.376   3.827  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.829   1.774   3.110  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.270   1.265   1.742  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.613   1.519   0.732  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.231   0.627   3.927  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -6.194  -0.185   3.167  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.794   0.379   3.307  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -4.428   1.339   2.627  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -4.002  -0.215   4.191  1.00  0.00           N  
ATOM    412  H   GLN A  29      -9.085   2.155   4.771  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -7.076   2.536   2.971  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.761   1.036   4.809  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -8.027  -0.038   4.228  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -6.198  -1.195   3.547  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -6.460  -0.194   2.120  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.361  -0.976   4.696  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -3.092   0.128   4.301  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.385   0.544   1.716  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.915  -0.003   0.471  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.146   1.103  -0.554  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.583   1.077  -1.649  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.222  -0.751   0.735  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.091  -2.242   1.050  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -10.252  -2.451   2.302  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -12.465  -2.875   1.214  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.865   0.375   2.553  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.186  -0.695   0.078  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.711  -0.278   1.574  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.843  -0.651  -0.144  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -10.590  -2.734   0.228  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.878  -2.348   3.175  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.465  -1.713   2.335  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -9.818  -3.440   2.283  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -13.160  -2.407   0.534  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -12.806  -2.736   2.230  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -12.402  -3.931   0.996  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.976   2.074  -0.191  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.281   3.192  -1.078  1.00  0.00           C  
ATOM    441  C   LEU A  31     -10.008   3.926  -1.486  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.949   4.545  -2.548  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.247   4.162  -0.396  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.395   5.535  -1.053  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.798   5.387  -2.512  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.413   6.379  -0.300  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.395   2.041   0.694  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.751   2.792  -1.964  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.221   3.698  -0.375  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.900   4.314   0.617  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.444   6.047  -1.020  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -13.774   4.930  -2.572  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -12.077   4.766  -3.023  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -12.826   6.361  -2.978  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -13.885   7.068  -0.985  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.913   6.934   0.481  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -14.161   5.735   0.138  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.990   3.851  -0.635  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.716   4.506  -0.908  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.944   3.762  -1.994  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.494   4.362  -2.970  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.876   4.586   0.367  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.778   5.628   0.273  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -6.084   6.778  -0.104  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.614   5.293   0.577  1.00  0.00           O  
ATOM    466  H   ASP A  32      -9.097   3.342   0.196  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.924   5.507  -1.254  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.518   4.841   1.198  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.420   3.624   0.551  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.795   2.454  -1.816  1.00  0.00           N  
ATOM    471  CA  MET A  33      -6.077   1.629  -2.782  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.867   1.501  -4.080  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.289   1.363  -5.159  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.807   0.241  -2.197  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.062  -0.597  -2.014  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.733  -2.367  -2.100  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.217  -3.024  -1.340  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.176   2.032  -1.018  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.135   2.111  -2.993  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.138  -0.291  -2.857  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.333   0.355  -1.233  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.492  -0.372  -1.049  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.767  -0.337  -2.789  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.349  -4.054  -1.638  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -8.125  -2.969  -0.265  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -9.071  -2.444  -1.659  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.191   1.548  -3.970  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -9.059   1.437  -5.137  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.786   2.566  -6.126  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.733   2.345  -7.336  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.527   1.462  -4.710  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.441   2.053  -5.740  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.991   1.318  -6.768  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.901   3.317  -5.895  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.749   2.104  -7.512  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.711   3.322  -7.003  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.593   1.660  -3.084  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.850   0.494  -5.618  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.856   0.452  -4.516  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.623   2.047  -3.806  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.847   0.362  -6.929  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.672   4.165  -5.264  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.305   1.802  -8.387  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.614   3.776  -5.604  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.348   4.939  -6.442  1.00  0.00           C  
ATOM    506  C   PHE A  35      -7.002   4.804  -7.149  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.925   4.845  -8.377  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.368   6.216  -5.600  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.253   7.473  -6.414  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -7.065   7.796  -7.049  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.332   8.332  -6.544  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.955   8.952  -7.798  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -9.229   9.490  -7.292  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -8.039   9.800  -7.921  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.668   3.889  -4.632  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -9.127   4.996  -7.186  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.297   6.262  -5.050  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.543   6.193  -4.904  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.216   7.134  -6.956  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.264   8.090  -6.052  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -6.024   9.192  -8.289  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -10.079  10.150  -7.385  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -7.956  10.704  -8.505  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.942   4.644  -6.364  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.598   4.502  -6.911  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.490   3.246  -7.770  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.482   3.026  -8.441  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.567   4.450  -5.781  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.114   5.820  -5.308  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -2.468   5.750  -3.935  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -3.507   5.566  -2.839  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -2.963   4.805  -1.681  1.00  0.00           N  
ATOM    533  H   LYS A  36      -6.067   4.619  -5.391  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.399   5.364  -7.529  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.999   3.926  -4.941  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.700   3.906  -6.126  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -2.396   6.214  -6.012  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -3.971   6.476  -5.260  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.784   4.915  -3.910  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.926   6.668  -3.754  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -3.830   6.538  -2.500  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -4.350   5.029  -3.248  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -1.930   4.915  -1.635  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36      -3.188   3.794  -1.780  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36      -3.378   5.156  -0.795  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.536   2.425  -7.745  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.558   1.192  -8.521  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.243   1.409  -9.867  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.633   1.232 -10.922  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.276   0.087  -7.743  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.339  -1.238  -8.485  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.622  -2.393  -7.538  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -8.009  -2.399  -7.081  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -8.583  -3.440  -6.487  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -7.892  -4.553  -6.280  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -9.849  -3.368  -6.099  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.311   2.655  -7.190  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.536   0.891  -8.696  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.759  -0.073  -6.808  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.286   0.408  -7.537  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -7.126  -1.190  -9.222  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.393  -1.410  -8.976  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -6.419  -3.321  -8.052  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -5.970  -2.307  -6.681  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -8.537  -1.587  -7.224  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -6.937  -4.609  -6.570  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -8.326  -5.334  -5.831  1.00  0.00           H  
ATOM    568 HH21 ARG A  37     -10.373  -2.531  -6.254  1.00  0.00           H  
ATOM    569 HH22 ARG A  37     -10.280  -4.152  -5.653  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.515   1.792  -9.823  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.284   2.030 -11.038  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.976   3.408 -11.616  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.399   3.525 -12.698  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.782   1.908 -10.751  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.249   0.481 -10.569  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.836  -0.272  -9.477  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.102  -0.114 -11.491  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.260  -1.576  -9.307  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.532  -1.417 -11.328  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.108  -2.144 -10.235  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.533  -3.442 -10.070  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.947   1.916  -8.952  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.004   1.278 -11.761  1.00  0.00           H  
ATOM    584  HB2 TYR A  38     -10.013   2.449  -9.847  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.335   2.336 -11.574  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.172   0.176  -8.751  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.431   0.458 -12.346  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.929  -2.145  -8.451  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.195  -1.862 -12.055  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -10.787  -3.994  -9.824  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.366   4.449 -10.887  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -8.132   5.820 -11.326  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.647   6.062 -11.581  1.00  0.00           C  
ATOM    594  O   HIS A  39      -6.270   7.040 -12.228  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.649   6.808 -10.280  1.00  0.00           C  
ATOM    596  CG  HIS A  39     -10.126   6.720 -10.052  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -11.052   6.808 -11.071  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.838   6.549  -8.913  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -12.268   6.697 -10.568  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -12.166   6.538  -9.261  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.822   4.291 -10.034  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.672   5.970 -12.248  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -8.156   6.615  -9.338  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -8.421   7.814 -10.601  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.847   6.935 -12.020  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.436   6.441  -7.915  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -13.190   6.730 -11.130  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.810   5.167 -11.069  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.366   5.283 -11.243  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.748   3.928 -11.572  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.835   2.974 -10.799  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.724   5.857  -9.979  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -2.500   6.697 -10.282  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -2.455   7.310 -11.369  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -1.587   6.743  -9.431  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.171   4.409 -10.564  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -4.184   5.957 -12.066  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -4.446   6.477  -9.466  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -3.430   5.044  -9.331  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.109   3.839 -12.748  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.464   2.606 -13.207  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.220   2.265 -12.394  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.571   1.247 -12.632  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.085   2.922 -14.656  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -1.957   4.405 -14.700  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -2.966   4.937 -13.720  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.147   1.769 -13.186  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.151   2.436 -14.901  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -2.863   2.573 -15.320  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -0.960   4.696 -14.407  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.177   4.763 -15.695  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.593   5.830 -13.241  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -3.905   5.136 -14.215  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.893   3.123 -11.433  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.274   2.911 -10.584  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.088   1.684  -9.698  1.00  0.00           C  
ATOM    637  O   ASN A  42       0.764   0.670  -9.873  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.530   4.146  -9.717  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.460   5.140 -10.386  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       2.639   4.856 -10.599  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       0.932   6.311 -10.720  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.450   3.917 -11.291  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.126   2.751 -11.227  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.410   4.640  -9.519  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       0.974   3.837  -8.783  1.00  0.00           H  
ATOM    646 HD21 ASN A  42      -0.014   6.467 -10.519  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.511   6.972 -11.154  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.836   1.782  -8.747  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -1.112   0.680  -7.833  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.570  -0.559  -8.598  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.489  -0.494  -9.414  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -2.179   1.088  -6.816  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.338   0.109  -5.688  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.795  -1.177  -5.929  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -2.031   0.474  -4.387  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.943  -2.081  -4.894  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -2.177  -0.426  -3.348  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.634  -1.704  -3.602  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.343   2.616  -8.658  1.00  0.00           H  
ATOM    660  HA  PHE A  43      -0.197   0.447  -7.310  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.912   2.043  -6.389  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -3.130   1.176  -7.318  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -3.038  -1.473  -6.941  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.675   1.473  -4.187  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.301  -3.080  -5.096  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.935  -0.129  -2.339  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.748  -2.409  -2.792  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      16
ATOM     66  N   ARG A   8     -21.200 -13.545  -6.100  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -20.736 -12.534  -5.158  1.00  0.00           C  
ATOM     68  C   ARG A   8     -21.794 -11.453  -4.956  1.00  0.00           C  
ATOM     69  O   ARG A   8     -21.524 -10.264  -5.131  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -19.434 -11.902  -5.656  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -18.410 -12.917  -6.136  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -17.105 -12.245  -6.536  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -17.196 -11.612  -7.849  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -17.013 -12.263  -8.993  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -16.730 -13.558  -8.985  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -17.112 -11.617 -10.148  1.00  0.00           N  
ATOM     77  H   ARG A   8     -21.316 -14.468  -5.792  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -20.551 -13.021  -4.213  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -19.661 -11.237  -6.476  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -18.995 -11.332  -4.851  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -18.210 -13.619  -5.339  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -18.810 -13.443  -6.990  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -16.863 -11.493  -5.801  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -16.324 -12.991  -6.559  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -17.404 -10.655  -7.878  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -16.656 -14.047  -8.116  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -16.594 -14.046  -9.847  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -17.325 -10.640 -10.158  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -16.974 -12.107 -11.008  1.00  0.00           H  
ATOM     90  N   THR A   9     -22.999 -11.874  -4.587  1.00  0.00           N  
ATOM     91  CA  THR A   9     -24.098 -10.943  -4.363  1.00  0.00           C  
ATOM     92  C   THR A   9     -24.142 -10.484  -2.910  1.00  0.00           C  
ATOM     93  O   THR A   9     -24.628  -9.394  -2.607  1.00  0.00           O  
ATOM     94  CB  THR A   9     -25.454 -11.575  -4.730  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -25.718 -12.697  -3.881  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -25.467 -12.020  -6.185  1.00  0.00           C  
ATOM     97  H   THR A   9     -23.152 -12.834  -4.463  1.00  0.00           H  
ATOM     98  HA  THR A   9     -23.942 -10.083  -4.998  1.00  0.00           H  
ATOM     99  HB  THR A   9     -26.229 -10.835  -4.589  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -24.914 -12.944  -3.417  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -24.488 -11.868  -6.617  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -26.196 -11.442  -6.732  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -25.724 -13.067  -6.238  1.00  0.00           H  
ATOM    104  N   HIS A  10     -23.630 -11.321  -2.014  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -23.610 -11.000  -0.591  1.00  0.00           C  
ATOM    106  C   HIS A  10     -22.792  -9.738  -0.331  1.00  0.00           C  
ATOM    107  O   HIS A  10     -21.562  -9.761  -0.380  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -23.034 -12.169   0.209  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -22.968 -11.910   1.683  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -21.800 -11.579   2.337  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -23.934 -11.934   2.631  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -22.050 -11.413   3.624  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -23.338 -11.621   3.828  1.00  0.00           N  
ATOM    114  H   HIS A  10     -23.257 -12.175  -2.316  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -24.627 -10.825  -0.276  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -23.651 -13.041   0.054  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -22.032 -12.375  -0.138  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -20.918 -11.483   1.921  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -24.980 -12.157   2.475  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -21.326 -11.150   4.380  1.00  0.00           H  
ATOM    121  N   THR A  11     -23.484  -8.637  -0.054  1.00  0.00           N  
ATOM    122  CA  THR A  11     -22.822  -7.366   0.212  1.00  0.00           C  
ATOM    123  C   THR A  11     -23.278  -6.777   1.542  1.00  0.00           C  
ATOM    124  O   THR A  11     -24.130  -7.344   2.224  1.00  0.00           O  
ATOM    125  CB  THR A  11     -23.096  -6.345  -0.909  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -24.466  -6.421  -1.317  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -22.191  -6.599  -2.105  1.00  0.00           C  
ATOM    128  H   THR A  11     -24.462  -8.682  -0.029  1.00  0.00           H  
ATOM    129  HA  THR A  11     -21.758  -7.546   0.254  1.00  0.00           H  
ATOM    130  HB  THR A  11     -22.896  -5.353  -0.529  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -24.992  -6.797  -0.606  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -22.752  -7.094  -2.883  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -21.364  -7.224  -1.804  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -21.814  -5.658  -2.477  1.00  0.00           H  
ATOM    135  N   GLY A  12     -22.703  -5.634   1.906  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -23.063  -4.987   3.154  1.00  0.00           C  
ATOM    137  C   GLY A  12     -23.029  -3.475   3.054  1.00  0.00           C  
ATOM    138  O   GLY A  12     -23.282  -2.911   1.990  1.00  0.00           O  
ATOM    139  H   GLY A  12     -22.029  -5.227   1.322  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -24.060  -5.297   3.433  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.372  -5.301   3.922  1.00  0.00           H  
ATOM    142  N   GLU A  13     -22.716  -2.817   4.166  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -22.653  -1.361   4.199  1.00  0.00           C  
ATOM    144  C   GLU A  13     -21.223  -0.874   3.981  1.00  0.00           C  
ATOM    145  O   GLU A  13     -20.264  -1.509   4.421  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -23.184  -0.835   5.534  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -23.720   0.585   5.459  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -22.621   1.614   5.269  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -21.603   1.532   5.987  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -22.780   2.500   4.404  1.00  0.00           O  
ATOM    151  H   GLU A  13     -22.525  -3.323   4.984  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -23.274  -0.983   3.401  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -23.981  -1.481   5.870  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -22.385  -0.857   6.260  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -24.404   0.655   4.626  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -24.246   0.807   6.375  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.087   0.258   3.299  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.776   0.833   3.021  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.705   2.281   3.496  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.115   3.209   2.799  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -19.472   0.761   1.523  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -19.445  -0.655   0.975  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.726  -0.681  -0.518  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -19.604  -2.087  -1.084  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -20.123  -2.171  -2.477  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.890   0.719   2.974  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.040   0.254   3.558  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -20.226   1.318   0.988  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -18.506   1.212   1.343  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -18.470  -1.083   1.155  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -20.197  -1.242   1.484  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.728  -0.320  -0.693  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -19.017  -0.037  -1.020  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.564  -2.375  -1.079  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -20.168  -2.763  -0.458  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -19.364  -1.953  -3.155  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -20.898  -1.490  -2.612  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -20.480  -3.129  -2.669  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.172   2.480   4.711  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.033   3.813   5.305  1.00  0.00           C  
ATOM    181  C   PRO A  15     -17.979   4.657   4.596  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.000   5.886   4.672  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.602   3.517   6.744  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -17.943   2.183   6.675  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.664   1.420   5.598  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -19.974   4.345   5.311  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -17.916   4.281   7.081  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.470   3.496   7.386  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -16.901   2.301   6.418  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -18.042   1.676   7.623  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -17.979   0.773   5.071  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.477   0.849   6.020  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.060   3.990   3.907  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -15.997   4.679   3.185  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.455   5.073   1.784  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.562   4.229   0.894  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.754   3.792   3.097  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.283   3.275   4.437  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -14.863   2.153   5.015  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.255   3.909   5.126  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.436   1.678   6.240  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -12.820   3.440   6.350  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.414   2.325   6.903  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -12.985   1.854   8.123  1.00  0.00           O  
ATOM    205  H   TYR A  16     -17.097   3.011   3.883  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -15.749   5.575   3.736  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -14.972   2.940   2.472  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -13.946   4.358   2.657  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.663   1.649   4.492  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -12.792   4.782   4.690  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -14.901   0.804   6.673  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.021   3.946   6.871  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -13.734   1.782   8.720  1.00  0.00           H  
ATOM    214  N   ALA A  17     -16.724   6.360   1.597  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.168   6.868   0.305  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.120   7.787  -0.314  1.00  0.00           C  
ATOM    217  O   ALA A  17     -15.816   8.851   0.226  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -18.494   7.601   0.452  1.00  0.00           C  
ATOM    219  H   ALA A  17     -16.620   6.984   2.345  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.324   6.023  -0.351  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -18.522   8.433  -0.235  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.305   6.924   0.233  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -18.592   7.965   1.464  1.00  0.00           H  
ATOM    224  N   CYS A  18     -15.570   7.369  -1.449  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -14.554   8.153  -2.141  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.030   9.586  -2.360  1.00  0.00           C  
ATOM    227  O   CYS A  18     -16.199   9.824  -2.662  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.210   7.507  -3.485  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -12.583   7.991  -4.147  1.00  0.00           S  
ATOM    230  H   CYS A  18     -15.854   6.511  -1.831  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -13.670   8.170  -1.523  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.210   6.433  -3.370  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -14.957   7.786  -4.212  1.00  0.00           H  
ATOM    234  N   SER A  19     -14.114  10.537  -2.207  1.00  0.00           N  
ATOM    235  CA  SER A  19     -14.439  11.948  -2.384  1.00  0.00           C  
ATOM    236  C   SER A  19     -14.395  12.334  -3.860  1.00  0.00           C  
ATOM    237  O   SER A  19     -15.338  12.925  -4.387  1.00  0.00           O  
ATOM    238  CB  SER A  19     -13.468  12.821  -1.587  1.00  0.00           C  
ATOM    239  OG  SER A  19     -14.092  14.021  -1.163  1.00  0.00           O  
ATOM    240  H   SER A  19     -13.198  10.284  -1.966  1.00  0.00           H  
ATOM    241  HA  SER A  19     -15.441  12.106  -2.013  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -13.131  12.278  -0.718  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -12.620  13.070  -2.209  1.00  0.00           H  
ATOM    244  HG  SER A  19     -14.874  14.181  -1.697  1.00  0.00           H  
ATOM    245  N   HIS A  20     -13.293  11.995  -4.521  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -13.125  12.305  -5.936  1.00  0.00           C  
ATOM    247  C   HIS A  20     -14.318  11.809  -6.747  1.00  0.00           C  
ATOM    248  O   HIS A  20     -14.814  12.507  -7.632  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -11.836  11.678  -6.468  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -10.594  12.377  -6.005  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -10.455  12.903  -4.738  1.00  0.00           N  
ATOM    252  CD2 HIS A  20      -9.430  12.632  -6.647  1.00  0.00           C  
ATOM    253  CE1 HIS A  20      -9.260  13.454  -4.621  1.00  0.00           C  
ATOM    254  NE2 HIS A  20      -8.618  13.303  -5.766  1.00  0.00           N  
ATOM    255  H   HIS A  20     -12.576  11.525  -4.046  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -13.060  13.378  -6.035  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -11.780  10.651  -6.138  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -11.849  11.704  -7.548  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -11.132  12.879  -4.031  1.00  0.00           H  
ATOM    260  HD2 HIS A  20      -9.185  12.359  -7.664  1.00  0.00           H  
ATOM    261  HE1 HIS A  20      -8.873  13.944  -3.741  1.00  0.00           H  
ATOM    262  N   CYS A  21     -14.774  10.600  -6.439  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -15.908  10.009  -7.139  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.037   9.680  -6.166  1.00  0.00           C  
ATOM    265  O   CYS A  21     -16.950   9.977  -4.975  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.474   8.742  -7.880  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.020   7.359  -6.785  1.00  0.00           S  
ATOM    268  H   CYS A  21     -14.337  10.091  -5.723  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -16.267  10.730  -7.857  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.284   8.408  -8.511  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -14.616   8.971  -8.495  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.095   9.065  -6.683  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.241   8.694  -5.860  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.267   7.189  -5.612  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.293   6.535  -5.800  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.542   9.135  -6.532  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -21.706   9.186  -5.562  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -21.606   9.913  -4.551  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.718   8.499  -5.814  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.105   8.854  -7.640  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.146   9.201  -4.912  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.406  10.121  -6.953  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.785   8.441  -7.322  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.131   6.644  -5.189  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -18.022   5.216  -4.915  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.898   4.958  -3.417  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.480   5.833  -2.657  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.815   4.626  -5.647  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.998   4.540  -7.152  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -17.612   3.213  -7.565  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -17.302   2.883  -9.017  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -16.042   2.101  -9.151  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.346   7.217  -5.058  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.920   4.740  -5.277  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.950   5.241  -5.444  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.633   3.629  -5.270  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.648   5.341  -7.473  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -16.034   4.645  -7.629  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -17.213   2.431  -6.936  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -18.684   3.268  -7.438  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -18.118   2.306  -9.423  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -17.204   3.806  -9.569  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -15.818   1.629  -8.252  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -15.255   2.732  -9.403  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -16.146   1.380  -9.893  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.262   3.751  -2.996  1.00  0.00           N  
ATOM    307  CA  THR A  24     -18.191   3.378  -1.589  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.486   2.038  -1.411  1.00  0.00           C  
ATOM    309  O   THR A  24     -17.459   1.213  -2.324  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.594   3.295  -0.959  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.405   2.367  -1.688  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.264   4.660  -0.946  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.587   3.097  -3.649  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.631   4.141  -1.070  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.494   2.950   0.061  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.085   2.303  -2.591  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -21.045   4.685  -1.692  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -19.531   5.422  -1.166  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.691   4.842   0.028  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.917   1.827  -0.228  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -16.211   0.587   0.070  1.00  0.00           C  
ATOM    322  C   PHE A  25     -16.365   0.213   1.541  1.00  0.00           C  
ATOM    323  O   PHE A  25     -16.519   1.082   2.400  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.728   0.722  -0.281  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.483   1.397  -1.600  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.619   2.770  -1.727  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -14.117   0.658  -2.714  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.394   3.394  -2.940  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.890   1.277  -3.929  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -14.030   2.646  -4.042  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.973   2.523   0.460  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.645  -0.194  -0.535  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -14.236   1.304   0.485  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -14.284  -0.261  -0.322  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.904   3.357  -0.865  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -14.008  -0.413  -2.627  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.504   4.465  -3.025  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -13.606   0.690  -4.789  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.853   3.132  -4.990  1.00  0.00           H  
ATOM    340  N   ARG A  26     -16.323  -1.084   1.824  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -16.460  -1.574   3.190  1.00  0.00           C  
ATOM    342  C   ARG A  26     -15.209  -1.263   4.007  1.00  0.00           C  
ATOM    343  O   ARG A  26     -15.289  -0.650   5.071  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -16.721  -3.081   3.191  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -15.634  -3.888   2.499  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -16.175  -5.202   1.958  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -16.262  -6.226   2.995  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -17.343  -6.425   3.742  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -18.422  -5.675   3.566  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -17.346  -7.378   4.666  1.00  0.00           N  
ATOM    351  H   ARG A  26     -16.198  -1.729   1.096  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -17.304  -1.072   3.640  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -16.795  -3.422   4.213  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -17.657  -3.273   2.688  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -15.238  -3.309   1.677  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -14.847  -4.096   3.208  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -17.160  -5.030   1.551  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -15.518  -5.551   1.175  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -15.476  -6.792   3.142  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -18.423  -4.958   2.870  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -19.235  -5.828   4.128  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -16.535  -7.945   4.801  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -18.160  -7.527   5.227  1.00  0.00           H  
ATOM    364  N   GLN A  27     -14.057  -1.690   3.501  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -12.790  -1.457   4.185  1.00  0.00           C  
ATOM    366  C   GLN A  27     -12.017  -0.320   3.526  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.967  -0.216   2.300  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -11.945  -2.732   4.184  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -12.412  -3.772   5.190  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -12.248  -3.311   6.625  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -11.154  -3.374   7.188  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -13.336  -2.845   7.225  1.00  0.00           N  
ATOM    373  H   GLN A  27     -14.059  -2.172   2.649  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -13.010  -1.183   5.205  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -11.981  -3.173   3.199  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -10.923  -2.472   4.417  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -13.457  -3.982   5.013  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -11.836  -4.675   5.048  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -14.174  -2.826   6.716  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -13.259  -2.541   8.153  1.00  0.00           H  
ATOM    381  N   LYS A  28     -11.414   0.532   4.348  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.641   1.663   3.846  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.623   1.207   2.806  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.355   1.915   1.835  1.00  0.00           O  
ATOM    385  CB  LYS A  28      -9.926   2.370   5.000  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -8.942   3.434   4.544  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -9.632   4.768   4.311  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -8.732   5.736   3.557  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -7.875   6.530   4.481  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.490   0.397   5.316  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.328   2.354   3.382  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.665   2.840   5.632  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -9.386   1.634   5.578  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.185   3.560   5.304  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -8.479   3.112   3.622  1.00  0.00           H  
ATOM    396  HD2 LYS A  28     -10.529   4.603   3.732  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -9.892   5.201   5.267  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -8.100   5.173   2.888  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -9.352   6.410   2.985  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -7.800   7.511   4.143  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -6.922   6.117   4.527  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -8.287   6.534   5.436  1.00  0.00           H  
ATOM    403  N   GLN A  29      -9.060   0.021   3.015  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -8.072  -0.528   2.094  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.573  -0.460   0.655  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.850  -0.031  -0.245  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -7.747  -1.976   2.466  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -6.536  -2.534   1.735  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -6.230  -3.967   2.123  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -6.870  -4.533   3.010  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -5.246  -4.563   1.460  1.00  0.00           N  
ATOM    412  H   GLN A  29      -9.315  -0.496   3.807  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -7.175   0.066   2.178  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -7.555  -2.028   3.527  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -8.599  -2.596   2.231  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -6.725  -2.498   0.672  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -5.678  -1.922   1.967  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -4.779  -4.050   0.767  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -5.027  -5.489   1.691  1.00  0.00           H  
ATOM    420  N   LEU A  30      -9.813  -0.888   0.445  1.00  0.00           N  
ATOM    421  CA  LEU A  30     -10.411  -0.876  -0.886  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.453   0.540  -1.452  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.977   0.792  -2.559  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.824  -1.460  -0.837  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.921  -2.986  -0.872  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -11.004  -3.555  -1.944  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -11.581  -3.574   0.490  1.00  0.00           C  
ATOM    428  H   LEU A  30     -10.340  -1.219   1.201  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.798  -1.490  -1.530  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -12.290  -1.120   0.075  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -12.370  -1.073  -1.685  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -12.935  -3.270  -1.116  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.037  -3.766  -1.515  1.00  0.00           H  
ATOM    434 HD12 LEU A  30     -10.895  -2.835  -2.742  1.00  0.00           H  
ATOM    435 HD13 LEU A  30     -11.432  -4.465  -2.337  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -10.591  -3.256   0.781  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -11.610  -4.652   0.434  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -12.299  -3.230   1.219  1.00  0.00           H  
ATOM    439  N   LEU A  31     -11.024   1.461  -0.684  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.126   2.853  -1.107  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.743   3.473  -1.280  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.583   4.471  -1.983  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -11.935   3.659  -0.088  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.884   5.179  -0.242  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.371   5.593  -1.622  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.713   5.853   0.842  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.385   1.200   0.188  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.638   2.874  -2.058  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -12.967   3.353  -0.169  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.564   3.412   0.896  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -10.860   5.511  -0.136  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -13.435   5.768  -1.591  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -12.155   4.807  -2.330  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.865   6.498  -1.925  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.491   6.909   0.860  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.473   5.418   1.801  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.763   5.709   0.634  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.748   2.874  -0.636  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.377   3.365  -0.721  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.747   2.987  -2.057  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.175   3.832  -2.746  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.540   2.804   0.430  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.306   3.640   0.709  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -5.459   4.777   1.200  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.187   3.156   0.435  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.939   2.082  -0.091  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.405   4.442  -0.642  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.143   2.776   1.326  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.225   1.801   0.181  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.854   1.713  -2.417  1.00  0.00           N  
ATOM    471  CA  MET A  33      -6.294   1.223  -3.671  1.00  0.00           C  
ATOM    472  C   MET A  33      -7.135   1.683  -4.858  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.600   2.114  -5.880  1.00  0.00           O  
ATOM    474  CB  MET A  33      -6.207  -0.304  -3.654  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.556  -0.988  -3.505  1.00  0.00           C  
ATOM    476  SD  MET A  33      -7.407  -2.726  -3.049  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.396  -3.498  -4.328  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.321   1.086  -1.826  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.299   1.630  -3.771  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.758  -0.638  -4.578  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.580  -0.608  -2.829  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -8.121  -0.478  -2.740  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -8.084  -0.920  -4.445  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.392  -4.569  -4.189  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -9.409  -3.130  -4.270  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -7.980  -3.259  -5.297  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.453   1.588  -4.716  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -9.367   1.994  -5.777  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.972   3.355  -6.343  1.00  0.00           C  
ATOM    490  O   HIS A  34      -9.077   3.592  -7.547  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.802   2.045  -5.251  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.656   3.066  -5.938  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -12.461   2.770  -7.018  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.830   4.385  -5.692  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -13.091   3.864  -7.407  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.726   4.858  -6.619  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.819   1.236  -3.878  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -9.308   1.260  -6.566  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -11.264   1.079  -5.390  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.784   2.281  -4.197  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -12.555   1.890  -7.437  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.352   4.961  -4.911  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.787   3.934  -8.230  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.519   4.246  -5.467  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.110   5.583  -5.879  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.813   5.532  -6.681  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.771   5.936  -7.844  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -7.931   6.485  -4.656  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -7.634   7.915  -5.004  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.456   8.255  -5.649  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -8.533   8.921  -4.685  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.180   9.571  -5.970  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -8.262  10.238  -5.004  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.085  10.563  -5.648  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.459   3.997  -4.521  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.890   5.990  -6.505  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -8.837   6.468  -4.070  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.114   6.110  -4.059  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -5.748   7.480  -5.903  1.00  0.00           H  
ATOM    520  HD2 PHE A  35      -9.455   8.667  -4.182  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.259   9.822  -6.473  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -8.972  11.012  -4.750  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -6.871  11.592  -5.897  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.754   5.034  -6.052  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.455   4.929  -6.705  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.504   3.932  -7.858  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.555   3.818  -8.634  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.386   4.503  -5.695  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -2.682   5.671  -5.026  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.804   6.429  -6.008  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -1.185   7.661  -5.367  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -2.169   8.772  -5.236  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.849   4.729  -5.125  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.200   5.902  -7.096  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.853   3.904  -4.927  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.644   3.906  -6.204  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.423   6.347  -4.628  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.065   5.295  -4.222  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.012   5.777  -6.347  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -2.405   6.736  -6.852  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -0.822   7.397  -4.386  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.360   7.993  -5.979  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -3.137   8.404  -5.337  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36      -2.003   9.485  -5.974  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36      -2.076   9.224  -4.304  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.617   3.213  -7.965  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.790   2.226  -9.024  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.605   2.803 -10.178  1.00  0.00           C  
ATOM    549  O   ARG A  37      -6.113   2.925 -11.300  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.477   0.974  -8.477  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -7.096   0.098  -9.554  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -7.032  -1.374  -9.180  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -5.831  -2.021  -9.703  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -5.561  -2.130 -10.999  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -6.402  -1.638 -11.899  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -4.448  -2.732 -11.397  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.339   3.349  -7.316  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.810   1.957  -9.391  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.749   0.384  -7.939  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.258   1.276  -7.796  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -8.130   0.381  -9.684  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -6.560   0.249 -10.479  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -7.035  -1.459  -8.103  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.902  -1.872  -9.582  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -5.197  -2.391  -9.055  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -7.241  -1.183 -11.601  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -6.195  -1.720 -12.874  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -3.812  -3.104 -10.722  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -4.245  -2.813 -12.372  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.853   3.157  -9.894  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.738   3.719 -10.908  1.00  0.00           C  
ATOM    572  C   TYR A  38      -8.252   5.094 -11.353  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.848   5.281 -12.501  1.00  0.00           O  
ATOM    574  CB  TYR A  38     -10.166   3.820 -10.369  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.882   2.491 -10.298  1.00  0.00           C  
ATOM    576  CD1 TYR A  38     -10.415   1.471  -9.478  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -12.026   2.254 -11.051  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -11.065   0.254  -9.410  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -12.683   1.040 -10.988  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -12.199   0.044 -10.167  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -12.851  -1.167 -10.103  1.00  0.00           O  
ATOM    582  H   TYR A  38      -8.189   3.036  -8.981  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.731   3.054 -11.759  1.00  0.00           H  
ATOM    584  HB2 TYR A  38     -10.139   4.235  -9.373  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.740   4.473 -11.010  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.526   1.638  -8.886  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -12.402   3.036 -11.693  1.00  0.00           H  
ATOM    588  HE1 TYR A  38     -10.687  -0.527  -8.767  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -13.571   0.876 -11.581  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -13.778  -1.043 -10.321  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.293   6.055 -10.436  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.856   7.415 -10.732  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.402   7.429 -11.195  1.00  0.00           C  
ATOM    594  O   HIS A  39      -5.906   8.445 -11.682  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.020   8.306  -9.501  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.432   8.394  -9.009  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.489   8.755  -9.818  1.00  0.00           N  
ATOM    598  CD2 HIS A  39      -9.959   8.165  -7.784  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.605   8.745  -9.111  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.311   8.389  -7.873  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.625   5.845  -9.538  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.477   7.797 -11.528  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.414   7.914  -8.697  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -7.688   9.306  -9.741  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.430   8.985 -10.768  1.00  0.00           H  
ATOM    606  HD2 HIS A  39      -9.417   7.861  -6.899  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.590   8.985  -9.481  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.725   6.297 -11.037  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.328   6.179 -11.439  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.989   4.739 -11.809  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.951   3.847 -10.961  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.410   6.660 -10.315  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -2.115   7.251 -10.837  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -1.987   7.403 -12.071  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -1.231   7.564 -10.013  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.176   5.521 -10.642  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -4.179   6.805 -12.306  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.922   7.416  -9.738  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -3.170   5.825  -9.673  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.738   4.504 -13.106  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -3.398   3.173 -13.618  1.00  0.00           C  
ATOM    622  C   PRO A  41      -2.016   2.714 -13.166  1.00  0.00           C  
ATOM    623  O   PRO A  41      -1.526   1.671 -13.597  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -3.429   3.359 -15.137  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -3.154   4.808 -15.347  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -3.765   5.520 -14.171  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -4.133   2.437 -13.328  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -2.668   2.742 -15.593  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -4.401   3.082 -15.517  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -2.089   4.980 -15.377  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -3.616   5.139 -16.266  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -3.171   6.379 -13.900  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -4.780   5.816 -14.395  1.00  0.00           H  
ATOM    634  N   ASN A  42      -1.392   3.499 -12.293  1.00  0.00           N  
ATOM    635  CA  ASN A  42      -0.066   3.172 -11.783  1.00  0.00           C  
ATOM    636  C   ASN A  42      -0.131   1.995 -10.814  1.00  0.00           C  
ATOM    637  O   ASN A  42       0.476   0.949 -11.049  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.549   4.387 -11.085  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.180   5.358 -12.065  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       2.070   4.992 -12.833  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       0.720   6.603 -12.042  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.834   4.318 -11.986  1.00  0.00           H  
ATOM    643  HA  ASN A  42       0.555   2.898 -12.623  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.222   4.909 -10.538  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.311   4.053 -10.397  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       0.009   6.823 -11.404  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       1.109   7.252 -12.665  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.871   2.172  -9.725  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -1.015   1.125  -8.720  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.392  -0.203  -9.369  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.127  -0.239 -10.356  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -2.075   1.521  -7.689  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.136   0.596  -6.507  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.592  -0.704  -6.651  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.738   1.028  -5.252  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.649  -1.558  -5.565  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.792   0.179  -4.163  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.250  -1.115  -4.320  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.330   3.028  -9.593  1.00  0.00           H  
ATOM    660  HA  PHE A  43      -0.065   1.012  -8.221  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.858   2.513  -7.323  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -3.045   1.521  -8.163  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.905  -1.051  -7.626  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.381   2.040  -5.128  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.008  -2.569  -5.691  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.480   0.527  -3.190  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.293  -1.780  -3.470  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      17
ATOM     66  N   ARG A   8     -11.000 -19.262   8.620  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -11.718 -18.065   9.041  1.00  0.00           C  
ATOM     68  C   ARG A   8     -12.508 -17.469   7.881  1.00  0.00           C  
ATOM     69  O   ARG A   8     -11.955 -17.188   6.817  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -10.741 -17.026   9.594  1.00  0.00           C  
ATOM     71  CG  ARG A   8      -9.551 -16.765   8.685  1.00  0.00           C  
ATOM     72  CD  ARG A   8      -8.413 -17.734   8.965  1.00  0.00           C  
ATOM     73  NE  ARG A   8      -7.800 -17.497  10.270  1.00  0.00           N  
ATOM     74  CZ  ARG A   8      -7.011 -16.462  10.533  1.00  0.00           C  
ATOM     75  NH1 ARG A   8      -6.740 -15.573   9.588  1.00  0.00           N  
ATOM     76  NH2 ARG A   8      -6.491 -16.314  11.745  1.00  0.00           N  
ATOM     77  H   ARG A   8     -10.480 -19.240   7.789  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -12.407 -18.349   9.822  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -11.267 -16.094   9.737  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -10.369 -17.370  10.547  1.00  0.00           H  
ATOM     81  HG2 ARG A   8      -9.862 -16.881   7.657  1.00  0.00           H  
ATOM     82  HG3 ARG A   8      -9.201 -15.757   8.846  1.00  0.00           H  
ATOM     83  HD2 ARG A   8      -8.801 -18.742   8.939  1.00  0.00           H  
ATOM     84  HD3 ARG A   8      -7.662 -17.618   8.198  1.00  0.00           H  
ATOM     85  HE  ARG A   8      -7.987 -18.142  10.983  1.00  0.00           H  
ATOM     86 HH11 ARG A   8      -7.131 -15.681   8.674  1.00  0.00           H  
ATOM     87 HH12 ARG A   8      -6.146 -14.793   9.789  1.00  0.00           H  
ATOM     88 HH21 ARG A   8      -6.693 -16.982  12.460  1.00  0.00           H  
ATOM     89 HH22 ARG A   8      -5.897 -15.535  11.942  1.00  0.00           H  
ATOM     90  N   THR A   9     -13.807 -17.278   8.092  1.00  0.00           N  
ATOM     91  CA  THR A   9     -14.674 -16.717   7.063  1.00  0.00           C  
ATOM     92  C   THR A   9     -14.374 -15.240   6.836  1.00  0.00           C  
ATOM     93  O   THR A   9     -14.426 -14.435   7.767  1.00  0.00           O  
ATOM     94  CB  THR A   9     -16.161 -16.876   7.434  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -16.409 -16.299   8.721  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -16.563 -18.343   7.445  1.00  0.00           C  
ATOM     97  H   THR A   9     -14.190 -17.522   8.960  1.00  0.00           H  
ATOM     98  HA  THR A   9     -14.495 -17.257   6.145  1.00  0.00           H  
ATOM     99  HB  THR A   9     -16.758 -16.360   6.696  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -17.356 -16.224   8.861  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -16.446 -18.755   6.453  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -17.594 -18.432   7.752  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -15.933 -18.883   8.136  1.00  0.00           H  
ATOM    104  N   HIS A  10     -14.059 -14.890   5.593  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -13.751 -13.507   5.244  1.00  0.00           C  
ATOM    106  C   HIS A  10     -15.006 -12.771   4.783  1.00  0.00           C  
ATOM    107  O   HIS A  10     -14.958 -11.958   3.859  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -12.687 -13.461   4.147  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -11.285 -13.441   4.673  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -10.364 -12.477   4.323  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -10.649 -14.274   5.530  1.00  0.00           C  
ATOM    112  CE1 HIS A  10      -9.221 -12.718   4.941  1.00  0.00           C  
ATOM    113  NE2 HIS A  10      -9.368 -13.803   5.680  1.00  0.00           N  
ATOM    114  H   HIS A  10     -14.034 -15.576   4.895  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -13.367 -13.020   6.127  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -12.792 -14.332   3.516  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -12.832 -12.572   3.551  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -10.523 -11.728   3.712  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -11.070 -15.147   6.008  1.00  0.00           H  
ATOM    120  HE1 HIS A  10      -8.320 -12.129   4.857  1.00  0.00           H  
ATOM    121  N   THR A  11     -16.129 -13.062   5.432  1.00  0.00           N  
ATOM    122  CA  THR A  11     -17.396 -12.430   5.088  1.00  0.00           C  
ATOM    123  C   THR A  11     -17.613 -11.156   5.897  1.00  0.00           C  
ATOM    124  O   THR A  11     -17.394 -11.133   7.107  1.00  0.00           O  
ATOM    125  CB  THR A  11     -18.583 -13.383   5.325  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -18.413 -14.577   4.554  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -19.897 -12.714   4.953  1.00  0.00           C  
ATOM    128  H   THR A  11     -16.103 -13.718   6.159  1.00  0.00           H  
ATOM    129  HA  THR A  11     -17.369 -12.177   4.038  1.00  0.00           H  
ATOM    130  HB  THR A  11     -18.612 -13.642   6.374  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -19.219 -14.758   4.063  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -20.261 -12.142   5.793  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -20.623 -13.469   4.690  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -19.740 -12.057   4.111  1.00  0.00           H  
ATOM    135  N   GLY A  12     -18.045 -10.096   5.220  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -18.284  -8.833   5.893  1.00  0.00           C  
ATOM    137  C   GLY A  12     -18.704  -7.736   4.935  1.00  0.00           C  
ATOM    138  O   GLY A  12     -18.390  -7.789   3.746  1.00  0.00           O  
ATOM    139  H   GLY A  12     -18.202 -10.173   4.255  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -19.062  -8.971   6.629  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -17.378  -8.529   6.395  1.00  0.00           H  
ATOM    142  N   GLU A  13     -19.416  -6.740   5.453  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -19.881  -5.627   4.633  1.00  0.00           C  
ATOM    144  C   GLU A  13     -18.748  -4.642   4.360  1.00  0.00           C  
ATOM    145  O   GLU A  13     -17.745  -4.619   5.073  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -21.043  -4.908   5.322  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -22.393  -5.560   5.078  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -22.351  -7.067   5.242  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -21.735  -7.740   4.389  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -22.934  -7.574   6.223  1.00  0.00           O  
ATOM    151  H   GLU A  13     -19.634  -6.755   6.408  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -20.226  -6.030   3.693  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -20.860  -4.892   6.386  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -21.087  -3.892   4.959  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -23.106  -5.157   5.781  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -22.713  -5.331   4.072  1.00  0.00           H  
ATOM    157  N   LYS A  14     -18.916  -3.829   3.323  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -17.910  -2.841   2.954  1.00  0.00           C  
ATOM    159  C   LYS A  14     -18.415  -1.426   3.217  1.00  0.00           C  
ATOM    160  O   LYS A  14     -19.114  -0.828   2.399  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -17.533  -2.992   1.478  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -16.803  -4.287   1.167  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -17.009  -4.710  -0.278  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -15.997  -5.766  -0.699  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -15.929  -5.909  -2.180  1.00  0.00           N  
ATOM    166  H   LYS A  14     -19.738  -3.896   2.792  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -17.034  -3.016   3.560  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -18.434  -2.960   0.884  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -16.895  -2.167   1.196  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -15.747  -4.146   1.342  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -17.176  -5.066   1.817  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -18.003  -5.117  -0.387  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -16.900  -3.845  -0.916  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -15.024  -5.481  -0.328  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -16.284  -6.713  -0.267  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -15.176  -6.577  -2.440  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -15.726  -4.988  -2.619  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -16.835  -6.264  -2.547  1.00  0.00           H  
ATOM    179  N   PRO A  15     -18.054  -0.875   4.386  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -18.458   0.476   4.783  1.00  0.00           C  
ATOM    181  C   PRO A  15     -17.772   1.555   3.951  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.336   2.623   3.714  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.013   0.565   6.245  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -16.894  -0.412   6.360  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -17.222  -1.531   5.409  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -19.529   0.604   4.723  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -17.683   1.571   6.463  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -18.835   0.301   6.892  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -15.965   0.059   6.079  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -16.836  -0.786   7.371  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -16.319  -1.932   4.973  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -17.776  -2.307   5.916  1.00  0.00           H  
ATOM    193  N   TYR A  16     -16.552   1.268   3.509  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -15.789   2.214   2.705  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.304   2.250   1.269  1.00  0.00           C  
ATOM    196  O   TYR A  16     -15.995   1.371   0.465  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.305   1.844   2.716  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -13.704   1.793   4.102  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -13.900   0.692   4.927  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -12.938   2.847   4.588  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -13.353   0.643   6.194  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -12.387   2.805   5.854  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -12.597   1.702   6.653  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -12.050   1.655   7.915  1.00  0.00           O  
ATOM    205  H   TYR A  16     -16.155   0.399   3.730  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -15.908   3.194   3.143  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -14.180   0.871   2.266  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -13.754   2.574   2.142  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -14.492  -0.135   4.564  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -12.775   3.710   3.959  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -13.517  -0.222   6.821  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -11.795   3.634   6.213  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.700   1.315   8.533  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.093   3.273   0.956  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.650   3.426  -0.382  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.953   4.550  -1.142  1.00  0.00           C  
ATOM    217  O   ALA A  17     -17.025   5.715  -0.750  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.147   3.688  -0.303  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.303   3.941   1.641  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.500   2.498  -0.914  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.377   4.179   0.631  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.445   4.321  -1.126  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.680   2.751  -0.359  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.279   4.193  -2.229  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.567   5.170  -3.044  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.494   6.310  -3.458  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.692   6.110  -3.655  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.980   4.499  -4.287  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.612   5.424  -5.055  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.259   3.247  -2.491  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.762   5.575  -2.449  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.604   3.523  -4.015  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.758   4.386  -5.027  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.929   7.506  -3.588  1.00  0.00           N  
ATOM    235  CA  SER A  19     -16.704   8.679  -3.975  1.00  0.00           C  
ATOM    236  C   SER A  19     -16.799   8.791  -5.494  1.00  0.00           C  
ATOM    237  O   SER A  19     -17.887   8.942  -6.050  1.00  0.00           O  
ATOM    238  CB  SER A  19     -16.071   9.947  -3.399  1.00  0.00           C  
ATOM    239  OG  SER A  19     -14.805  10.198  -3.984  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.968   7.602  -3.417  1.00  0.00           H  
ATOM    241  HA  SER A  19     -17.699   8.568  -3.571  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -16.717  10.790  -3.594  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -15.945   9.830  -2.332  1.00  0.00           H  
ATOM    244  HG  SER A  19     -14.299   9.383  -4.012  1.00  0.00           H  
ATOM    245  N   HIS A  20     -15.651   8.715  -6.160  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -15.603   8.806  -7.615  1.00  0.00           C  
ATOM    247  C   HIS A  20     -16.488   7.741  -8.255  1.00  0.00           C  
ATOM    248  O   HIS A  20     -17.244   8.024  -9.185  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -14.165   8.656  -8.110  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -13.287   9.819  -7.761  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -13.371  10.492  -6.561  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -12.302  10.426  -8.463  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -12.477  11.464  -6.540  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -11.814  11.445  -7.682  1.00  0.00           N  
ATOM    255  H   HIS A  20     -14.816   8.594  -5.661  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -15.973   9.780  -7.898  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -13.731   7.770  -7.671  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -14.169   8.554  -9.185  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -13.995  10.289  -5.833  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -11.961  10.159  -9.454  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -12.314  12.156  -5.727  1.00  0.00           H  
ATOM    262  N   CYS A  21     -16.387   6.515  -7.753  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -17.177   5.406  -8.276  1.00  0.00           C  
ATOM    264  C   CYS A  21     -18.130   4.868  -7.213  1.00  0.00           C  
ATOM    265  O   CYS A  21     -18.135   5.337  -6.074  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -16.258   4.286  -8.766  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.299   3.478  -7.444  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.766   6.351  -7.011  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.756   5.775  -9.108  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.855   3.526  -9.248  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.557   4.692  -9.480  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.935   3.883  -7.593  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.893   3.279  -6.673  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.358   1.962  -6.120  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.121   1.031  -5.857  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.231   3.046  -7.376  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.394   2.997  -6.405  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.235   2.401  -5.319  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -23.464   3.554  -6.730  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.884   3.552  -8.514  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -20.042   3.965  -5.853  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -21.406   3.849  -8.077  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.191   2.109  -7.910  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.043   1.889  -5.945  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.405   0.686  -5.423  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.334   0.726  -3.900  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.402   1.794  -3.292  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -15.999   0.536  -6.007  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -15.986   0.243  -7.497  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -15.914  -1.250  -7.772  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -17.298  -1.878  -7.802  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -17.271  -3.253  -8.375  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.487   2.664  -6.173  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.002  -0.162  -5.722  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.451   1.451  -5.836  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -15.496  -0.274  -5.498  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -16.890   0.636  -7.940  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.127   0.724  -7.942  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -15.438  -1.408  -8.728  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -15.330  -1.722  -6.994  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -17.681  -1.925  -6.794  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -17.947  -1.260  -8.405  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -17.586  -3.233  -9.366  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -17.903  -3.878  -7.834  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -16.305  -3.637  -8.336  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.195  -0.446  -3.288  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.114  -0.546  -1.836  1.00  0.00           C  
ATOM    308  C   THR A  24     -16.002  -1.498  -1.412  1.00  0.00           C  
ATOM    309  O   THR A  24     -15.672  -2.442  -2.129  1.00  0.00           O  
ATOM    310  CB  THR A  24     -18.446  -1.027  -1.231  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -18.812  -2.292  -1.794  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -19.553  -0.014  -1.484  1.00  0.00           C  
ATOM    313  H   THR A  24     -17.147  -1.263  -3.827  1.00  0.00           H  
ATOM    314  HA  THR A  24     -16.900   0.439  -1.446  1.00  0.00           H  
ATOM    315  HB  THR A  24     -18.319  -1.140  -0.164  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -18.028  -2.727  -2.139  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -19.826   0.460  -0.553  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.414  -0.518  -1.898  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -19.204   0.734  -2.179  1.00  0.00           H  
ATOM    320  N   PHE A  25     -15.428  -1.245  -0.240  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -14.352  -2.081   0.280  1.00  0.00           C  
ATOM    322  C   PHE A  25     -14.447  -2.206   1.798  1.00  0.00           C  
ATOM    323  O   PHE A  25     -15.003  -1.337   2.470  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -12.992  -1.500  -0.111  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -12.935  -1.010  -1.530  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -13.559   0.172  -1.894  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -12.258  -1.731  -2.499  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -13.509   0.627  -3.198  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -12.203  -1.282  -3.805  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -12.831  -0.102  -4.155  1.00  0.00           C  
ATOM    331  H   PHE A  25     -15.735  -0.477   0.287  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -14.455  -3.062  -0.157  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -12.764  -0.667   0.537  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -12.236  -2.261   0.009  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.091   0.744  -1.145  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -11.768  -2.655  -2.228  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.000   1.550  -3.468  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -11.673  -1.854  -4.552  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -12.789   0.251  -5.175  1.00  0.00           H  
ATOM    340  N   ARG A  26     -13.900  -3.294   2.331  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -13.924  -3.535   3.769  1.00  0.00           C  
ATOM    342  C   ARG A  26     -12.921  -2.636   4.487  1.00  0.00           C  
ATOM    343  O   ARG A  26     -13.286  -1.878   5.385  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -13.614  -5.003   4.067  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -12.295  -5.478   3.479  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -12.334  -6.963   3.152  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -12.198  -7.791   4.347  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -12.209  -9.119   4.327  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -12.349  -9.766   3.178  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -12.079  -9.802   5.457  1.00  0.00           N  
ATOM    351  H   ARG A  26     -13.471  -3.951   1.744  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -14.916  -3.306   4.127  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -13.576  -5.141   5.137  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -14.405  -5.615   3.661  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -12.096  -4.927   2.572  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -11.507  -5.296   4.194  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -13.276  -7.189   2.675  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -11.525  -7.190   2.474  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -12.093  -7.333   5.207  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -12.446  -9.254   2.325  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -12.356 -10.766   3.166  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -11.974  -9.317   6.325  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -12.088 -10.801   5.441  1.00  0.00           H  
ATOM    364  N   GLN A  27     -11.658  -2.729   4.086  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -10.603  -1.925   4.692  1.00  0.00           C  
ATOM    366  C   GLN A  27     -10.246  -0.737   3.806  1.00  0.00           C  
ATOM    367  O   GLN A  27     -10.216  -0.849   2.580  1.00  0.00           O  
ATOM    368  CB  GLN A  27      -9.360  -2.781   4.942  1.00  0.00           C  
ATOM    369  CG  GLN A  27      -9.564  -3.856   5.997  1.00  0.00           C  
ATOM    370  CD  GLN A  27      -9.878  -3.281   7.364  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -10.971  -3.476   7.897  1.00  0.00           O  
ATOM    372  NE2 GLN A  27      -8.919  -2.566   7.940  1.00  0.00           N  
ATOM    373  H   GLN A  27     -11.429  -3.352   3.365  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -10.970  -1.556   5.638  1.00  0.00           H  
ATOM    375  HB2 GLN A  27      -9.078  -3.263   4.018  1.00  0.00           H  
ATOM    376  HB3 GLN A  27      -8.554  -2.139   5.265  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -10.385  -4.490   5.694  1.00  0.00           H  
ATOM    378  HG3 GLN A  27      -8.663  -4.447   6.070  1.00  0.00           H  
ATOM    379 HE21 GLN A  27      -8.074  -2.451   7.456  1.00  0.00           H  
ATOM    380 HE22 GLN A  27      -9.095  -2.181   8.823  1.00  0.00           H  
ATOM    381  N   LYS A  28      -9.977   0.403   4.433  1.00  0.00           N  
ATOM    382  CA  LYS A  28      -9.621   1.614   3.703  1.00  0.00           C  
ATOM    383  C   LYS A  28      -8.465   1.350   2.743  1.00  0.00           C  
ATOM    384  O   LYS A  28      -8.401   1.931   1.660  1.00  0.00           O  
ATOM    385  CB  LYS A  28      -9.243   2.731   4.678  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -8.697   3.974   3.998  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -9.815   4.899   3.547  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -9.336   5.874   2.482  1.00  0.00           C  
ATOM    389  NZ  LYS A  28     -10.437   6.275   1.563  1.00  0.00           N  
ATOM    390  H   LYS A  28     -10.017   0.431   5.413  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -10.483   1.922   3.132  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.120   3.010   5.243  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -8.491   2.358   5.359  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.063   4.505   4.693  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -8.118   3.676   3.135  1.00  0.00           H  
ATOM    396  HD2 LYS A  28     -10.620   4.306   3.140  1.00  0.00           H  
ATOM    397  HD3 LYS A  28     -10.173   5.459   4.400  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -8.945   6.754   2.968  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -8.553   5.402   1.907  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28     -11.296   6.491   2.108  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28     -10.646   5.504   0.898  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28     -10.161   7.120   1.022  1.00  0.00           H  
ATOM    403  N   GLN A  29      -7.554   0.471   3.148  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -6.401   0.130   2.323  1.00  0.00           C  
ATOM    405  C   GLN A  29      -6.836  -0.258   0.914  1.00  0.00           C  
ATOM    406  O   GLN A  29      -6.246   0.182  -0.073  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -5.612  -1.015   2.960  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -4.505  -1.559   2.071  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -3.535  -2.447   2.824  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -3.880  -3.032   3.852  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -2.313  -2.554   2.316  1.00  0.00           N  
ATOM    412  H   GLN A  29      -7.660   0.041   4.022  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -5.768   1.002   2.263  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -5.166  -0.662   3.878  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -6.292  -1.823   3.186  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -4.952  -2.135   1.274  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -3.958  -0.728   1.650  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -2.108  -2.058   1.495  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -1.666  -3.121   2.783  1.00  0.00           H  
ATOM    420  N   LEU A  30      -7.872  -1.086   0.827  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -8.386  -1.535  -0.462  1.00  0.00           C  
ATOM    422  C   LEU A  30      -8.933  -0.361  -1.269  1.00  0.00           C  
ATOM    423  O   LEU A  30      -8.630  -0.213  -2.454  1.00  0.00           O  
ATOM    424  CB  LEU A  30      -9.481  -2.583  -0.260  1.00  0.00           C  
ATOM    425  CG  LEU A  30      -9.003  -4.011   0.008  1.00  0.00           C  
ATOM    426  CD1 LEU A  30      -7.898  -4.394  -0.965  1.00  0.00           C  
ATOM    427  CD2 LEU A  30      -8.523  -4.152   1.445  1.00  0.00           C  
ATOM    428  H   LEU A  30      -8.301  -1.403   1.648  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -7.568  -1.981  -1.008  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -10.084  -2.274   0.581  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -10.092  -2.599  -1.151  1.00  0.00           H  
ATOM    432  HG  LEU A  30      -9.828  -4.694  -0.139  1.00  0.00           H  
ATOM    433 HD11 LEU A  30      -7.957  -3.768  -1.842  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -8.015  -5.428  -1.252  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -6.937  -4.259  -0.489  1.00  0.00           H  
ATOM    436 HD21 LEU A  30      -8.095  -5.133   1.586  1.00  0.00           H  
ATOM    437 HD22 LEU A  30      -9.359  -4.025   2.118  1.00  0.00           H  
ATOM    438 HD23 LEU A  30      -7.777  -3.399   1.651  1.00  0.00           H  
ATOM    439  N   LEU A  31      -9.739   0.472  -0.619  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.327   1.635  -1.275  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.265   2.691  -1.565  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.488   3.610  -2.353  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -11.432   2.232  -0.404  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.907   3.634  -0.788  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.369   3.663  -2.236  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.023   4.092   0.140  1.00  0.00           C  
ATOM    447  H   LEU A  31      -9.944   0.302   0.323  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -10.755   1.306  -2.211  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -12.284   1.571  -0.451  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.066   2.272   0.612  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.082   4.326  -0.688  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.632   4.171  -2.839  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.312   4.186  -2.303  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -12.493   2.651  -2.594  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.628   4.234   1.135  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.800   3.342   0.165  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.432   5.024  -0.222  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.110   2.553  -0.924  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.012   3.493  -1.114  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.195   3.132  -2.351  1.00  0.00           C  
ATOM    461  O   ASP A  32      -5.855   3.998  -3.157  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.109   3.514   0.120  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.156   4.693   0.121  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -4.114   4.614  -0.562  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -5.453   5.694   0.805  1.00  0.00           O  
ATOM    466  H   ASP A  32      -7.992   1.799  -0.308  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.437   4.476  -1.254  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -6.724   3.571   1.007  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -5.528   2.604   0.148  1.00  0.00           H  
ATOM    470  N   MET A  33      -5.884   1.848  -2.494  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.107   1.372  -3.632  1.00  0.00           C  
ATOM    472  C   MET A  33      -5.979   1.266  -4.879  1.00  0.00           C  
ATOM    473  O   MET A  33      -5.491   1.390  -6.003  1.00  0.00           O  
ATOM    474  CB  MET A  33      -4.480   0.013  -3.317  1.00  0.00           C  
ATOM    475  CG  MET A  33      -5.494  -1.115  -3.213  1.00  0.00           C  
ATOM    476  SD  MET A  33      -5.914  -1.822  -4.817  1.00  0.00           S  
ATOM    477  CE  MET A  33      -6.973  -3.179  -4.322  1.00  0.00           C  
ATOM    478  H   MET A  33      -6.183   1.204  -1.818  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.320   2.087  -3.818  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -3.777  -0.236  -4.098  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -3.953   0.082  -2.378  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -5.083  -1.894  -2.589  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -6.394  -0.729  -2.757  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -6.539  -3.682  -3.471  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -7.947  -2.796  -4.056  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -7.071  -3.876  -5.142  1.00  0.00           H  
ATOM    487  N   HIS A  34      -7.272   1.036  -4.674  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.213   0.914  -5.782  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.302   2.220  -6.566  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.294   2.219  -7.797  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -9.596   0.521  -5.263  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -10.721   1.050  -6.098  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.317   0.322  -7.107  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.360   2.243  -6.069  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.273   1.045  -7.663  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.320   2.215  -7.051  1.00  0.00           N  
ATOM    497  H   HIS A  34      -7.601   0.947  -3.755  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -7.851   0.138  -6.440  1.00  0.00           H  
ATOM    499  HB2 HIS A  34      -9.675  -0.556  -5.247  1.00  0.00           H  
ATOM    500  HB3 HIS A  34      -9.719   0.902  -4.260  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.075  -0.588  -7.376  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.154   3.065  -5.398  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -12.908   0.734  -8.478  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.387   3.332  -5.844  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.480   4.645  -6.471  1.00  0.00           C  
ATOM    506  C   PHE A  35      -7.246   4.930  -7.323  1.00  0.00           C  
ATOM    507  O   PHE A  35      -7.356   5.322  -8.485  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.640   5.733  -5.407  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.888   7.099  -5.979  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -7.908   7.745  -6.714  1.00  0.00           C  
ATOM    511  CD2 PHE A  35     -10.102   7.738  -5.781  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -8.133   9.003  -7.241  1.00  0.00           C  
ATOM    513  CE2 PHE A  35     -10.333   8.996  -6.305  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -9.348   9.629  -7.037  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.389   3.269  -4.866  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -9.350   4.646  -7.109  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.476   5.483  -4.771  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.741   5.779  -4.812  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.958   7.257  -6.876  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.874   7.243  -5.208  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -7.361   9.496  -7.813  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -11.284   9.482  -6.144  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -9.526  10.611  -7.447  1.00  0.00           H  
ATOM    524  N   LYS A  36      -6.071   4.730  -6.736  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.815   4.963  -7.438  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.543   3.854  -8.450  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.578   3.919  -9.211  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.657   5.052  -6.441  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.364   6.467  -5.974  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -2.601   6.475  -4.660  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -3.461   5.967  -3.513  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -3.290   4.504  -3.297  1.00  0.00           N  
ATOM    533  H   LYS A  36      -6.048   4.416  -5.807  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.898   5.902  -7.964  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.897   4.452  -5.575  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.766   4.657  -6.906  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -2.772   6.969  -6.725  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -4.299   6.993  -5.840  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.734   5.838  -4.754  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -2.286   7.485  -4.443  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -3.181   6.491  -2.612  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -4.497   6.170  -3.741  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -2.388   4.186  -3.704  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36      -4.066   3.982  -3.753  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36      -3.294   4.290  -2.279  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.401   2.839  -8.454  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.253   1.717  -9.372  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.161   1.886 -10.587  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.686   2.003 -11.718  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -5.575   0.402  -8.661  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -5.440  -0.822  -9.552  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.433  -1.907  -9.163  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -5.892  -2.803  -8.144  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -6.322  -4.046  -7.956  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -7.291  -4.537  -8.715  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -5.780  -4.800  -7.008  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.151   2.845  -7.823  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.226   1.694  -9.705  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -4.904   0.285  -7.823  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -6.590   0.444  -8.295  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -5.624  -0.532 -10.576  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -4.438  -1.213  -9.461  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -7.326  -1.438  -8.779  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -6.679  -2.483 -10.042  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -5.175  -2.459  -7.572  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -7.701  -3.972  -9.430  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -7.612  -5.474  -8.572  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -5.048  -4.432  -6.434  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -6.104  -5.735  -6.867  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.467   1.898 -10.347  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.441   2.049 -11.421  1.00  0.00           C  
ATOM    572  C   TYR A  38      -8.395   3.459 -12.003  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.997   3.656 -13.151  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.849   1.742 -10.908  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.121   0.265 -10.732  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.382  -0.495  -9.835  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.117  -0.370 -11.465  1.00  0.00           C  
ATOM    578  CE1 TYR A  38      -9.626  -1.845  -9.672  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.369  -1.718 -11.307  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -10.621  -2.452 -10.409  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -10.869  -3.796 -10.250  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.784   1.800  -9.424  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.190   1.342 -12.198  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.988   2.220  -9.951  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.573   2.132 -11.609  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.603  -0.017  -9.258  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.700   0.208 -12.167  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.041  -2.420  -8.969  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.148  -2.194 -11.885  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -10.051  -4.287 -10.360  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.806   4.436 -11.201  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -8.811   5.829 -11.635  1.00  0.00           C  
ATOM    593  C   HIS A  39      -7.421   6.261 -12.090  1.00  0.00           C  
ATOM    594  O   HIS A  39      -7.256   7.324 -12.690  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -9.295   6.736 -10.503  1.00  0.00           C  
ATOM    596  CG  HIS A  39     -10.649   6.369  -9.978  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -11.757   6.229 -10.787  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -11.070   6.109  -8.718  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -12.801   5.902 -10.047  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -12.411   5.823  -8.787  1.00  0.00           N  
ATOM    601  H   HIS A  39      -9.112   4.216 -10.297  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -9.492   5.914 -12.468  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -8.595   6.680  -9.682  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -9.342   7.754 -10.861  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -11.776   6.354 -11.758  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.463   6.126  -7.823  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -13.804   5.729 -10.409  1.00  0.00           H  
ATOM    608  N   ASP A  40      -6.424   5.432 -11.802  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -5.048   5.728 -12.182  1.00  0.00           C  
ATOM    610  C   ASP A  40      -4.264   4.444 -12.428  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.985   3.672 -11.510  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -4.364   6.558 -11.094  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -3.089   7.216 -11.585  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -2.536   6.752 -12.603  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -2.644   8.195 -10.949  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.619   4.600 -11.322  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -5.073   6.301 -13.096  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -5.041   7.332 -10.761  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -4.119   5.916 -10.261  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.898   4.207 -13.697  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -3.141   3.015 -14.093  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.705   3.045 -13.582  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.901   2.175 -13.914  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -3.166   3.073 -15.623  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -3.347   4.516 -15.945  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -4.196   5.083 -14.841  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.623   2.109 -13.757  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -2.233   2.693 -16.015  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.987   2.479 -15.995  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -2.387   5.009 -15.971  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -3.849   4.619 -16.895  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -3.909   6.103 -14.631  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -5.242   5.030 -15.105  1.00  0.00           H  
ATOM    634  N   ASN A  42      -1.390   4.051 -12.772  1.00  0.00           N  
ATOM    635  CA  ASN A  42      -0.050   4.193 -12.215  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.196   3.160 -11.119  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.095   2.326 -11.227  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.146   5.603 -11.656  1.00  0.00           C  
ATOM    639  CG  ASN A  42       0.559   6.597 -12.725  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       1.606   7.236 -12.622  1.00  0.00           O  
ATOM    641  ND2 ASN A  42      -0.265   6.731 -13.758  1.00  0.00           N  
ATOM    642  H   ASN A  42      -2.075   4.713 -12.544  1.00  0.00           H  
ATOM    643  HA  ASN A  42       0.659   4.030 -13.013  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.782   5.942 -11.217  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       0.912   5.580 -10.896  1.00  0.00           H  
ATOM    646 HD21 ASN A  42      -1.082   6.190 -13.772  1.00  0.00           H  
ATOM    647 HD22 ASN A  42      -0.022   7.366 -14.463  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.610   3.223 -10.064  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.480   2.294  -8.947  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.007   0.912  -9.325  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.053   0.787  -9.961  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.234   2.823  -7.726  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -0.891   2.106  -6.452  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -1.173   0.757  -6.303  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -0.287   2.780  -5.403  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -0.857   0.094  -5.132  1.00  0.00           C  
ATOM    657  CE2 PHE A  43       0.031   2.121  -4.230  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -0.256   0.777  -4.094  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.308   3.910 -10.035  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.568   2.212  -8.705  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -0.998   3.868  -7.591  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.295   2.716  -7.893  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -1.644   0.221  -7.115  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -0.063   3.831  -5.507  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -1.083  -0.957  -5.029  1.00  0.00           H  
ATOM    666  HE2 PHE A  43       0.501   2.658  -3.419  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -0.008   0.261  -3.178  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      18
ATOM     66  N   ARG A   8     -18.641 -11.025   2.438  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -20.046 -11.148   2.809  1.00  0.00           C  
ATOM     68  C   ARG A   8     -20.941 -11.081   1.575  1.00  0.00           C  
ATOM     69  O   ARG A   8     -20.908 -10.107   0.822  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -20.434 -10.044   3.794  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -21.670 -10.369   4.617  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -21.384 -11.448   5.649  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -22.590 -12.181   6.025  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -22.576 -13.396   6.562  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -21.423 -14.011   6.785  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -23.716 -13.997   6.877  1.00  0.00           N  
ATOM     77  H   ARG A   8     -18.257 -10.133   2.310  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -20.181 -12.107   3.285  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -19.610  -9.877   4.473  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -20.624  -9.136   3.242  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -21.996  -9.475   5.128  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -22.451 -10.714   3.956  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -20.667 -12.143   5.236  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -20.967 -10.983   6.530  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -23.453 -11.744   5.868  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -20.562 -13.560   6.550  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -21.414 -14.926   7.191  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -24.587 -13.536   6.709  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -23.704 -14.911   7.280  1.00  0.00           H  
ATOM     90  N   THR A   9     -21.741 -12.123   1.373  1.00  0.00           N  
ATOM     91  CA  THR A   9     -22.644 -12.184   0.231  1.00  0.00           C  
ATOM     92  C   THR A   9     -23.541 -10.953   0.172  1.00  0.00           C  
ATOM     93  O   THR A   9     -24.124 -10.645  -0.868  1.00  0.00           O  
ATOM     94  CB  THR A   9     -23.527 -13.446   0.278  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -24.254 -13.489   1.511  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -22.681 -14.703   0.138  1.00  0.00           C  
ATOM     97  H   THR A   9     -21.723 -12.869   2.009  1.00  0.00           H  
ATOM     98  HA  THR A   9     -22.044 -12.223  -0.667  1.00  0.00           H  
ATOM     99  HB  THR A   9     -24.228 -13.407  -0.543  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -24.755 -12.677   1.616  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -21.711 -14.536   0.582  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -22.563 -14.941  -0.908  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -23.171 -15.523   0.641  1.00  0.00           H  
ATOM    104  N   HIS A  10     -23.647 -10.250   1.296  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -24.473  -9.050   1.372  1.00  0.00           C  
ATOM    106  C   HIS A  10     -23.767  -7.954   2.165  1.00  0.00           C  
ATOM    107  O   HIS A  10     -23.261  -8.194   3.262  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -25.822  -9.373   2.015  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -25.704 -10.052   3.344  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -25.989 -11.388   3.535  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -25.328  -9.573   4.553  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -25.795 -11.700   4.804  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -25.393 -10.617   5.443  1.00  0.00           N  
ATOM    114  H   HIS A  10     -23.159 -10.545   2.092  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -24.639  -8.698   0.365  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -26.373  -8.456   2.159  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -26.380 -10.024   1.357  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -26.290 -12.013   2.844  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -25.033  -8.557   4.777  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -25.939 -12.676   5.244  1.00  0.00           H  
ATOM    121  N   THR A  11     -23.737  -6.750   1.603  1.00  0.00           N  
ATOM    122  CA  THR A  11     -23.092  -5.618   2.257  1.00  0.00           C  
ATOM    123  C   THR A  11     -24.111  -4.752   2.989  1.00  0.00           C  
ATOM    124  O   THR A  11     -25.230  -4.559   2.516  1.00  0.00           O  
ATOM    125  CB  THR A  11     -22.327  -4.745   1.244  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -23.245  -4.145   0.323  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -21.304  -5.573   0.481  1.00  0.00           C  
ATOM    128  H   THR A  11     -24.158  -6.621   0.728  1.00  0.00           H  
ATOM    129  HA  THR A  11     -22.383  -6.006   2.974  1.00  0.00           H  
ATOM    130  HB  THR A  11     -21.808  -3.966   1.783  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -23.811  -4.823  -0.052  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -20.434  -4.968   0.273  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -21.737  -5.913  -0.448  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -21.014  -6.425   1.077  1.00  0.00           H  
ATOM    135  N   GLY A  12     -23.715  -4.231   4.146  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -24.607  -3.390   4.925  1.00  0.00           C  
ATOM    137  C   GLY A  12     -24.733  -1.993   4.352  1.00  0.00           C  
ATOM    138  O   GLY A  12     -25.815  -1.584   3.931  1.00  0.00           O  
ATOM    139  H   GLY A  12     -22.811  -4.419   4.475  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -25.584  -3.848   4.950  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -24.227  -3.320   5.934  1.00  0.00           H  
ATOM    142  N   GLU A  13     -23.625  -1.258   4.337  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -23.619   0.103   3.814  1.00  0.00           C  
ATOM    144  C   GLU A  13     -22.193   0.635   3.699  1.00  0.00           C  
ATOM    145  O   GLU A  13     -21.371   0.439   4.595  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -24.448   1.023   4.712  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -24.347   2.492   4.338  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -25.283   3.366   5.150  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -26.509   3.136   5.091  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -24.790   4.280   5.844  1.00  0.00           O  
ATOM    151  H   GLU A  13     -22.793  -1.640   4.687  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -24.062   0.082   2.829  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -25.485   0.727   4.651  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -24.110   0.909   5.732  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -23.333   2.824   4.505  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -24.593   2.601   3.292  1.00  0.00           H  
ATOM    157  N   LYS A  14     -21.907   1.309   2.591  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -20.582   1.871   2.357  1.00  0.00           C  
ATOM    159  C   LYS A  14     -20.604   3.390   2.490  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.939   4.115   1.553  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -20.076   1.477   0.967  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -19.839  -0.014   0.806  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -19.813  -0.420  -0.658  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -19.067  -1.730  -0.861  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -18.508  -1.843  -2.236  1.00  0.00           N  
ATOM    166  H   LYS A  14     -22.604   1.432   1.912  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -19.914   1.466   3.102  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -20.804   1.787   0.232  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -19.144   1.991   0.778  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -18.891  -0.270   1.256  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -20.633  -0.552   1.305  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -20.828  -0.538  -1.008  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -19.322   0.356  -1.229  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.259  -1.783  -0.148  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -19.752  -2.548  -0.691  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -17.533  -1.482  -2.256  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -19.083  -1.289  -2.903  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -18.506  -2.837  -2.541  1.00  0.00           H  
ATOM    179  N   PRO A  15     -20.238   3.886   3.681  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -20.206   5.324   3.964  1.00  0.00           C  
ATOM    181  C   PRO A  15     -19.087   6.038   3.214  1.00  0.00           C  
ATOM    182  O   PRO A  15     -19.147   7.248   2.994  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -19.960   5.383   5.474  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -19.269   4.103   5.796  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -19.827   3.081   4.844  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -21.150   5.795   3.733  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -19.340   6.237   5.707  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -20.903   5.464   5.993  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -18.206   4.212   5.648  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -19.480   3.819   6.816  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -19.066   2.367   4.569  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -20.676   2.580   5.284  1.00  0.00           H  
ATOM    193  N   TYR A  16     -18.068   5.281   2.822  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.934   5.842   2.097  1.00  0.00           C  
ATOM    195  C   TYR A  16     -17.163   5.776   0.591  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.963   4.735  -0.034  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -15.649   5.096   2.462  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -15.401   5.010   3.951  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -16.055   4.064   4.730  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -14.512   5.874   4.578  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -15.832   3.981   6.091  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -14.281   5.798   5.938  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -14.944   4.851   6.690  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -14.718   4.771   8.046  1.00  0.00           O  
ATOM    205  H   TYR A  16     -18.077   4.323   3.026  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.832   6.877   2.390  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -15.703   4.090   2.077  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.807   5.603   2.014  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -16.749   3.384   4.258  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.994   6.615   3.986  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -16.350   3.239   6.680  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -13.587   6.479   6.408  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -15.117   5.528   8.481  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.584   6.896   0.013  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.839   6.968  -1.420  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.795   7.832  -2.121  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.582   8.987  -1.753  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.236   7.509  -1.682  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.725   7.694   0.564  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.787   5.965  -1.819  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.764   6.837  -2.344  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.772   7.589  -0.748  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.165   8.484  -2.141  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.146   7.264  -3.132  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.124   7.981  -3.884  1.00  0.00           C  
ATOM    226  C   CYS A  18     -15.664   9.310  -4.406  1.00  0.00           C  
ATOM    227  O   CYS A  18     -16.860   9.449  -4.658  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.626   7.127  -5.051  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.081   7.728  -5.807  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.360   6.339  -3.379  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.299   8.179  -3.217  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.449   6.120  -4.701  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.383   7.107  -5.821  1.00  0.00           H  
ATOM    234  N   SER A  19     -14.772  10.283  -4.565  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.159  11.602  -5.053  1.00  0.00           C  
ATOM    236  C   SER A  19     -14.849  11.743  -6.540  1.00  0.00           C  
ATOM    237  O   SER A  19     -15.273  12.701  -7.186  1.00  0.00           O  
ATOM    238  CB  SER A  19     -14.435  12.694  -4.263  1.00  0.00           C  
ATOM    239  OG  SER A  19     -13.089  12.332  -4.009  1.00  0.00           O  
ATOM    240  H   SER A  19     -13.832  10.110  -4.346  1.00  0.00           H  
ATOM    241  HA  SER A  19     -16.224  11.710  -4.907  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -14.447  13.612  -4.830  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -14.939  12.846  -3.319  1.00  0.00           H  
ATOM    244  HG  SER A  19     -12.783  11.734  -4.695  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.105  10.781  -7.077  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -13.737  10.797  -8.488  1.00  0.00           C  
ATOM    247  C   HIS A  20     -14.674   9.910  -9.303  1.00  0.00           C  
ATOM    248  O   HIS A  20     -14.920  10.168 -10.482  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -12.292  10.331  -8.666  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -11.279  11.328  -8.194  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -11.491  12.165  -7.119  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -10.040  11.618  -8.657  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -10.427  12.929  -6.942  1.00  0.00           C  
ATOM    254  NE2 HIS A  20      -9.532  12.616  -7.862  1.00  0.00           N  
ATOM    255  H   HIS A  20     -13.796  10.043  -6.510  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -13.825  11.813  -8.842  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.144   9.418  -8.107  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -12.108  10.139  -9.713  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.301  12.196  -6.569  1.00  0.00           H  
ATOM    260  HD2 HIS A  20      -9.543  11.152  -9.496  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -10.308  13.680  -6.176  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.193   8.864  -8.668  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.101   7.939  -9.334  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.333   7.673  -8.474  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.424   8.143  -7.340  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.386   6.621  -9.640  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -14.741   5.765  -8.167  1.00  0.00           S  
ATOM    268  H   CYS A  21     -14.958   8.711  -7.728  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -16.415   8.391 -10.262  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.076   5.952 -10.133  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -14.552   6.817 -10.298  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.278   6.917  -9.023  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.505   6.588  -8.306  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.351   5.279  -7.538  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.314   4.534  -7.359  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -20.679   6.486  -9.281  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.019   6.669  -8.596  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.414   7.831  -8.366  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.673   5.650  -8.290  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.148   6.572  -9.931  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.702   7.382  -7.602  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -20.576   7.249 -10.039  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -20.665   5.513  -9.751  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.131   5.003  -7.087  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.849   3.785  -6.338  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.995   4.022  -4.839  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.960   5.161  -4.373  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.437   3.285  -6.651  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.261   2.815  -8.085  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.425   1.309  -8.202  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -17.861   0.928  -8.525  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -18.195   1.185  -9.954  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.403   5.636  -7.262  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.563   3.035  -6.643  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.736   4.086  -6.468  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -16.206   2.459  -5.993  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.003   3.296  -8.705  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.273   3.088  -8.425  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -15.782   0.946  -8.990  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -16.142   0.851  -7.264  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -17.997  -0.122  -8.316  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -18.523   1.508  -7.900  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -18.586   2.143 -10.062  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -18.900   0.496 -10.286  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -17.341   1.101 -10.541  1.00  0.00           H  
ATOM    306  N   THR A  24     -18.158   2.938  -4.086  1.00  0.00           N  
ATOM    307  CA  THR A  24     -18.310   3.028  -2.639  1.00  0.00           C  
ATOM    308  C   THR A  24     -17.566   1.898  -1.937  1.00  0.00           C  
ATOM    309  O   THR A  24     -17.351   0.830  -2.513  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.793   2.986  -2.225  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -20.429   1.839  -2.801  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.514   4.249  -2.669  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.178   2.057  -4.515  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.895   3.973  -2.319  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.849   2.916  -1.149  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -19.761   1.221  -3.105  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.463   4.988  -1.883  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -21.548   4.018  -2.879  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.044   4.638  -3.559  1.00  0.00           H  
ATOM    320  N   PHE A  25     -17.174   2.138  -0.690  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -16.453   1.139   0.091  1.00  0.00           C  
ATOM    322  C   PHE A  25     -16.818   1.238   1.569  1.00  0.00           C  
ATOM    323  O   PHE A  25     -17.020   2.332   2.098  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -14.944   1.314  -0.087  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -14.538   1.617  -1.501  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.917   2.805  -2.105  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.778   0.714  -2.226  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.545   3.088  -3.406  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.402   0.991  -3.527  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.787   2.179  -4.118  1.00  0.00           C  
ATOM    331  H   PHE A  25     -17.375   3.008  -0.285  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -16.740   0.165  -0.274  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -14.607   2.129   0.536  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -14.446   0.405   0.215  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -15.511   3.517  -1.548  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.476  -0.215  -1.766  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.848   4.017  -3.865  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.810   0.279  -4.082  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.495   2.398  -5.134  1.00  0.00           H  
ATOM    340  N   ARG A  26     -16.900   0.088   2.231  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -17.241   0.045   3.647  1.00  0.00           C  
ATOM    342  C   ARG A  26     -16.134   0.667   4.493  1.00  0.00           C  
ATOM    343  O   ARG A  26     -16.401   1.467   5.389  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -17.485  -1.399   4.090  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -16.308  -2.324   3.827  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -16.754  -3.774   3.714  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -15.619  -4.692   3.653  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -15.703  -5.934   3.191  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -16.862  -6.405   2.752  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -14.626  -6.709   3.168  1.00  0.00           N  
ATOM    351  H   ARG A  26     -16.727  -0.751   1.754  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -18.148   0.613   3.788  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -17.692  -1.408   5.151  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -18.344  -1.785   3.561  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -15.832  -2.032   2.903  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -15.604  -2.235   4.641  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -17.357  -4.020   4.574  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -17.344  -3.885   2.817  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -14.753  -4.365   3.973  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -17.675  -5.823   2.767  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -16.923  -7.341   2.404  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -13.751  -6.358   3.498  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -14.691  -7.644   2.820  1.00  0.00           H  
ATOM    364  N   GLN A  27     -14.893   0.294   4.201  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -13.746   0.815   4.936  1.00  0.00           C  
ATOM    366  C   GLN A  27     -12.909   1.738   4.056  1.00  0.00           C  
ATOM    367  O   GLN A  27     -12.756   1.500   2.857  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -12.882  -0.335   5.456  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -13.458  -1.022   6.683  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -12.447  -1.907   7.386  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -12.352  -3.103   7.108  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -11.684  -1.322   8.302  1.00  0.00           N  
ATOM    373  H   GLN A  27     -14.744  -0.347   3.475  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -14.120   1.380   5.775  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -12.774  -1.072   4.674  1.00  0.00           H  
ATOM    376  HB3 GLN A  27     -11.906   0.051   5.712  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -13.796  -0.268   7.377  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -14.297  -1.631   6.378  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -11.816  -0.365   8.471  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -11.023  -1.870   8.772  1.00  0.00           H  
ATOM    381  N   LYS A  28     -12.370   2.792   4.657  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -11.548   3.752   3.930  1.00  0.00           C  
ATOM    383  C   LYS A  28     -10.381   3.054   3.238  1.00  0.00           C  
ATOM    384  O   LYS A  28     -10.028   3.391   2.108  1.00  0.00           O  
ATOM    385  CB  LYS A  28     -11.021   4.828   4.882  1.00  0.00           C  
ATOM    386  CG  LYS A  28     -10.008   4.308   5.887  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -8.588   4.417   5.355  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -7.588   3.767   6.299  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -6.215   4.312   6.112  1.00  0.00           N  
ATOM    390  H   LYS A  28     -12.529   2.929   5.616  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -12.168   4.219   3.180  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.552   5.608   4.300  1.00  0.00           H  
ATOM    393  HB3 LYS A  28     -11.854   5.249   5.427  1.00  0.00           H  
ATOM    394  HG2 LYS A  28     -10.086   4.886   6.795  1.00  0.00           H  
ATOM    395  HG3 LYS A  28     -10.224   3.270   6.098  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -8.533   3.924   4.396  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -8.336   5.462   5.240  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -7.902   3.948   7.315  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -7.573   2.704   6.110  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -5.872   4.728   7.002  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -6.219   5.048   5.377  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -5.565   3.553   5.824  1.00  0.00           H  
ATOM    403  N   GLN A  29      -9.790   2.081   3.923  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -8.663   1.336   3.372  1.00  0.00           C  
ATOM    405  C   GLN A  29      -8.933   0.932   1.927  1.00  0.00           C  
ATOM    406  O   GLN A  29      -8.122   1.194   1.037  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -8.385   0.093   4.219  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -7.566  -0.965   3.496  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -8.427  -2.053   2.885  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -8.645  -2.081   1.673  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -8.921  -2.957   3.722  1.00  0.00           N  
ATOM    412  H   GLN A  29     -10.117   1.859   4.819  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -7.797   1.979   3.398  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -7.847   0.389   5.107  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -9.327  -0.349   4.509  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -7.002  -0.488   2.707  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -6.884  -1.418   4.200  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -8.706  -2.871   4.675  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -9.481  -3.671   3.355  1.00  0.00           H  
ATOM    420  N   LEU A  30     -10.074   0.292   1.699  1.00  0.00           N  
ATOM    421  CA  LEU A  30     -10.451  -0.149   0.361  1.00  0.00           C  
ATOM    422  C   LEU A  30     -10.537   1.034  -0.598  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.921   1.028  -1.665  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -11.791  -0.885   0.403  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -11.909  -2.006   1.436  1.00  0.00           C  
ATOM    426  CD1 LEU A  30     -13.369  -2.353   1.683  1.00  0.00           C  
ATOM    427  CD2 LEU A  30     -11.137  -3.236   0.979  1.00  0.00           C  
ATOM    428  H   LEU A  30     -10.679   0.112   2.449  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -9.688  -0.828   0.009  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -12.560  -0.158   0.615  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.963  -1.314  -0.574  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -11.483  -1.672   2.372  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -13.618  -3.259   1.152  1.00  0.00           H  
ATOM    434 HD12 LEU A  30     -13.995  -1.546   1.332  1.00  0.00           H  
ATOM    435 HD13 LEU A  30     -13.530  -2.500   2.741  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -10.384  -3.480   1.713  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -10.662  -3.030   0.031  1.00  0.00           H  
ATOM    438 HD23 LEU A  30     -11.817  -4.067   0.869  1.00  0.00           H  
ATOM    439  N   LEU A  31     -11.303   2.048  -0.211  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -11.468   3.240  -1.036  1.00  0.00           C  
ATOM    441  C   LEU A  31     -10.129   3.934  -1.263  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.973   4.709  -2.207  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -12.452   4.208  -0.376  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.334   5.674  -0.795  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.711   5.843  -2.259  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.209   6.552   0.088  1.00  0.00           C  
ATOM    447  H   LEU A  31     -11.768   1.995   0.649  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.866   2.930  -1.990  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -13.451   3.876  -0.613  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -12.300   4.155   0.693  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.308   5.994  -0.676  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.861   6.220  -2.807  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.531   6.540  -2.341  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -13.008   4.887  -2.666  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -14.235   6.484  -0.242  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.875   7.578   0.017  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.136   6.219   1.112  1.00  0.00           H  
ATOM    458  N   ASP A  32      -9.166   3.650  -0.393  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.839   4.245  -0.501  1.00  0.00           C  
ATOM    460  C   ASP A  32      -7.018   3.550  -1.583  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.466   4.199  -2.470  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -7.110   4.164   0.841  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.843   4.997   0.863  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -4.943   4.730   0.040  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -5.752   5.916   1.703  1.00  0.00           O  
ATOM    466  H   ASP A  32      -9.352   3.025   0.338  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.961   5.283  -0.771  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.766   4.520   1.622  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.847   3.135   1.039  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.941   2.226  -1.500  1.00  0.00           N  
ATOM    471  CA  MET A  33      -6.187   1.442  -2.472  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.863   1.477  -3.840  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.205   1.341  -4.872  1.00  0.00           O  
ATOM    474  CB  MET A  33      -6.048  -0.005  -1.996  1.00  0.00           C  
ATOM    475  CG  MET A  33      -7.379  -0.686  -1.724  1.00  0.00           C  
ATOM    476  SD  MET A  33      -7.236  -2.481  -1.638  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.449  -2.976  -2.861  1.00  0.00           C  
ATOM    478  H   MET A  33      -7.402   1.763  -0.769  1.00  0.00           H  
ATOM    479  HA  MET A  33      -5.204   1.880  -2.559  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -5.526  -0.572  -2.752  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -5.469  -0.017  -1.084  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -7.768  -0.325  -0.783  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -8.067  -0.430  -2.516  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -9.428  -3.000  -2.407  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -8.447  -2.267  -3.676  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -8.201  -3.958  -3.236  1.00  0.00           H  
ATOM    487  N   HIS A  34      -8.179   1.659  -3.840  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.944   1.712  -5.081  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.494   2.885  -5.947  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.257   2.730  -7.145  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.438   1.829  -4.779  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.204   2.576  -5.828  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.861   1.952  -6.867  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.416   3.902  -5.992  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.444   2.863  -7.626  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.189   4.055  -7.117  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.647   1.762  -2.985  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.765   0.794  -5.619  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.862   0.838  -4.703  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.570   2.345  -3.840  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.894   0.986  -7.026  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.047   4.695  -5.357  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.028   2.668  -8.513  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.380   4.058  -5.332  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -7.960   5.257  -6.048  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.574   5.071  -6.656  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.386   5.228  -7.863  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -7.959   6.464  -5.106  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -7.672   7.765  -5.799  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -6.410   8.033  -6.304  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -8.665   8.720  -5.947  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -6.144   9.230  -6.942  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -8.405   9.919  -6.584  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -7.143  10.173  -7.083  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.583   4.118  -4.375  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -8.669   5.433  -6.842  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -8.927   6.545  -4.635  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.205   6.317  -4.347  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -5.628   7.296  -6.196  1.00  0.00           H  
ATOM    520  HD2 PHE A  35      -9.654   8.521  -5.556  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -5.156   9.426  -7.332  1.00  0.00           H  
ATOM    522  HE2 PHE A  35      -9.188  10.654  -6.692  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -6.937  11.109  -7.580  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.604   4.736  -5.812  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.234   4.527  -6.264  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.145   3.319  -7.192  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.100   3.060  -7.789  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.303   4.331  -5.065  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -2.951   5.625  -4.351  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.594   5.536  -3.672  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.464   5.840  -4.644  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -0.221   7.304  -4.771  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.815   4.626  -4.861  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -3.926   5.407  -6.808  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.783   3.672  -4.356  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.387   3.872  -5.407  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -2.929   6.429  -5.072  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -3.705   5.830  -3.604  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.559   6.249  -2.862  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.462   4.537  -3.281  1.00  0.00           H  
ATOM    541  HE2 LYS A  36       0.437   5.364  -4.288  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.723   5.441  -5.613  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -0.022   7.548  -5.762  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       0.593   7.583  -4.187  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36      -1.058   7.834  -4.456  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.247   2.586  -7.308  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.293   1.407  -8.164  1.00  0.00           C  
ATOM    548  C   ARG A  37      -5.830   1.759  -9.548  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.134   1.609 -10.552  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.166   0.323  -7.527  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.290  -0.934  -8.374  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.756  -2.120  -7.545  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -8.193  -2.079  -7.290  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -8.888  -3.113  -6.829  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -8.280  -4.263  -6.573  1.00  0.00           N  
ATOM    556  NH2 ARG A  37     -10.194  -2.998  -6.622  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.049   2.844  -6.806  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.286   1.031  -8.266  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.739   0.047  -6.574  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -7.155   0.722  -7.368  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -7.007  -0.756  -9.162  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.327  -1.163  -8.805  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -6.521  -3.029  -8.077  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -6.232  -2.110  -6.601  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -8.663  -1.239  -7.472  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -7.296  -4.353  -6.727  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -8.805  -5.040  -6.225  1.00  0.00           H  
ATOM    568 HH21 ARG A  37     -10.655  -2.132  -6.814  1.00  0.00           H  
ATOM    569 HH22 ARG A  37     -10.715  -3.777  -6.276  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.072   2.228  -9.593  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -7.704   2.599 -10.853  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.201   3.957 -11.336  1.00  0.00           C  
ATOM    573  O   TYR A  38      -6.523   4.053 -12.359  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.225   2.633 -10.695  1.00  0.00           C  
ATOM    575  CG  TYR A  38      -9.862   1.262 -10.674  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.524   0.332  -9.699  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -10.801   0.896 -11.630  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.102  -0.922  -9.676  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.386  -0.356 -11.614  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.033  -1.261 -10.635  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.613  -2.509 -10.616  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.577   2.326  -8.759  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -7.444   1.851 -11.587  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.473   3.128  -9.769  1.00  0.00           H  
ATOM    585  HB3 TYR A  38      -9.653   3.186 -11.519  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.794   0.601  -8.948  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.075   1.607 -12.396  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.827  -1.631  -8.909  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.115  -0.621 -12.366  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -12.406  -2.485 -10.076  1.00  0.00           H  
ATOM    591  N   HIS A  39      -7.539   5.004 -10.590  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -7.121   6.358 -10.940  1.00  0.00           C  
ATOM    593  C   HIS A  39      -5.603   6.442 -11.066  1.00  0.00           C  
ATOM    594  O   HIS A  39      -5.067   7.424 -11.580  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -7.614   7.353  -9.889  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.105   7.403  -9.763  1.00  0.00           C  
ATOM    597  ND1 HIS A  39      -9.941   7.666 -10.828  1.00  0.00           N  
ATOM    598  CD2 HIS A  39      -9.910   7.220  -8.691  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -11.196   7.645 -10.415  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.205   7.375  -9.122  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.081   4.864  -9.786  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -7.563   6.605 -11.893  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.209   7.079  -8.926  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -7.268   8.343 -10.150  1.00  0.00           H  
ATOM    605  HD1 HIS A  39      -9.657   7.844 -11.748  1.00  0.00           H  
ATOM    606  HD2 HIS A  39      -9.594   6.994  -7.682  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -12.067   7.817 -11.029  1.00  0.00           H  
ATOM    608  N   ASP A  40      -4.916   5.408 -10.593  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -3.460   5.365 -10.653  1.00  0.00           C  
ATOM    610  C   ASP A  40      -2.970   3.955 -10.964  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.149   3.022 -10.181  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -2.859   5.847  -9.331  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -1.366   6.092  -9.429  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -0.763   5.680 -10.442  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -0.801   6.694  -8.492  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.401   4.655 -10.194  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -3.141   6.026 -11.445  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -3.338   6.772  -9.042  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -3.035   5.102  -8.570  1.00  0.00           H  
ATOM    620  N   PRO A  41      -2.337   3.793 -12.135  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -1.809   2.499 -12.578  1.00  0.00           C  
ATOM    622  C   PRO A  41      -0.606   2.052 -11.754  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.012   1.008 -12.022  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -1.396   2.761 -14.028  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -1.129   4.225 -14.087  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -2.088   4.860 -13.119  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -2.568   1.730 -12.550  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -0.511   2.187 -14.262  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -2.200   2.479 -14.691  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -0.110   4.425 -13.792  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -1.310   4.591 -15.087  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -1.634   5.720 -12.648  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -3.002   5.141 -13.621  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.253   2.848 -10.750  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.880   2.534  -9.887  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.564   1.344  -8.986  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.261   0.330  -9.011  1.00  0.00           O  
ATOM    638  CB  ASN A  42       1.251   3.749  -9.035  1.00  0.00           C  
ATOM    639  CG  ASN A  42       2.347   4.586  -9.667  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       3.529   4.402  -9.376  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       1.958   5.510 -10.537  1.00  0.00           N  
ATOM    642  H   ASN A  42      -0.766   3.667 -10.586  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.718   2.280 -10.520  1.00  0.00           H  
ATOM    644  HB2 ASN A  42       0.378   4.372  -8.908  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.593   3.413  -8.068  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       1.000   5.600 -10.720  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       2.646   6.065 -10.961  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.493   1.476  -8.191  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.902   0.412  -7.281  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.443  -0.787  -8.055  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.324  -0.646  -8.904  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.963   0.926  -6.306  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -2.250  -0.023  -5.178  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.794  -1.272  -5.427  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.977   0.336  -3.867  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -3.059  -2.148  -4.391  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -2.239  -0.536  -2.827  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -2.782  -1.779  -3.089  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.009   2.309  -8.216  1.00  0.00           H  
ATOM    660  HA  PHE A  43      -0.032   0.102  -6.723  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.627   1.858  -5.878  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.884   1.093  -6.844  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -3.011  -1.562  -6.446  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.553   1.308  -3.661  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -3.483  -3.119  -4.600  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -2.022  -0.245  -1.810  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -2.988  -2.461  -2.278  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      19
ATOM     66  N   ARG A   8     -14.103 -15.547   3.737  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -14.347 -14.123   3.540  1.00  0.00           C  
ATOM     68  C   ARG A   8     -15.815 -13.785   3.781  1.00  0.00           C  
ATOM     69  O   ARG A   8     -16.438 -13.073   2.993  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -13.943 -13.706   2.124  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -13.812 -12.202   1.947  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -12.581 -11.662   2.658  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -12.685 -10.229   2.920  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -12.366  -9.294   2.032  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -11.926  -9.640   0.830  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -12.488  -8.011   2.346  1.00  0.00           N  
ATOM     77  H   ARG A   8     -14.629 -16.198   3.227  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -13.743 -13.581   4.252  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -12.991 -14.158   1.886  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -14.687 -14.066   1.430  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -13.732 -11.979   0.893  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -14.691 -11.724   2.353  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -12.466 -12.183   3.596  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -11.716 -11.844   2.038  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -13.008  -9.952   3.802  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -11.834 -10.606   0.591  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -11.688  -8.934   0.163  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -12.820  -7.747   3.251  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -12.248  -7.308   1.677  1.00  0.00           H  
ATOM     90  N   THR A   9     -16.364 -14.302   4.876  1.00  0.00           N  
ATOM     91  CA  THR A   9     -17.759 -14.057   5.221  1.00  0.00           C  
ATOM     92  C   THR A   9     -17.992 -12.588   5.558  1.00  0.00           C  
ATOM     93  O   THR A   9     -17.680 -12.136   6.660  1.00  0.00           O  
ATOM     94  CB  THR A   9     -18.202 -14.922   6.416  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -17.362 -14.665   7.546  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -18.147 -16.401   6.063  1.00  0.00           C  
ATOM     97  H   THR A   9     -15.816 -14.862   5.465  1.00  0.00           H  
ATOM     98  HA  THR A   9     -18.365 -14.321   4.367  1.00  0.00           H  
ATOM     99  HB  THR A   9     -19.221 -14.665   6.668  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -16.570 -15.205   7.486  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -19.152 -16.784   5.962  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -17.634 -16.939   6.846  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -17.618 -16.528   5.131  1.00  0.00           H  
ATOM    104  N   HIS A  10     -18.542 -11.847   4.601  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -18.819 -10.428   4.797  1.00  0.00           C  
ATOM    106  C   HIS A  10     -20.182 -10.226   5.450  1.00  0.00           C  
ATOM    107  O   HIS A  10     -21.137 -10.947   5.158  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -18.765  -9.687   3.461  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -20.010  -9.837   2.643  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -21.006  -8.884   2.607  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -20.418 -10.836   1.825  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -21.973  -9.291   1.804  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -21.640 -10.472   1.316  1.00  0.00           N  
ATOM    114  H   HIS A  10     -18.768 -12.264   3.744  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -18.058 -10.030   5.451  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -18.615  -8.634   3.647  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -17.937 -10.067   2.879  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -21.005  -8.037   3.099  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -19.881 -11.750   1.612  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -22.881  -8.750   1.583  1.00  0.00           H  
ATOM    121  N   THR A  11     -20.268  -9.239   6.338  1.00  0.00           N  
ATOM    122  CA  THR A  11     -21.514  -8.943   7.034  1.00  0.00           C  
ATOM    123  C   THR A  11     -21.643  -7.451   7.318  1.00  0.00           C  
ATOM    124  O   THR A  11     -20.957  -6.912   8.185  1.00  0.00           O  
ATOM    125  CB  THR A  11     -21.613  -9.718   8.361  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -21.433 -11.119   8.126  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -22.960  -9.479   9.027  1.00  0.00           C  
ATOM    128  H   THR A  11     -19.473  -8.699   6.528  1.00  0.00           H  
ATOM    129  HA  THR A  11     -22.332  -9.251   6.399  1.00  0.00           H  
ATOM    130  HB  THR A  11     -20.834  -9.368   9.024  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -20.563 -11.271   7.751  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -23.337  -8.509   8.739  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -22.843  -9.516  10.100  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -23.656 -10.243   8.714  1.00  0.00           H  
ATOM    135  N   GLY A  12     -22.529  -6.788   6.581  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -22.733  -5.363   6.770  1.00  0.00           C  
ATOM    137  C   GLY A  12     -22.574  -4.579   5.483  1.00  0.00           C  
ATOM    138  O   GLY A  12     -22.495  -5.160   4.401  1.00  0.00           O  
ATOM    139  H   GLY A  12     -23.049  -7.269   5.904  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -23.728  -5.201   7.157  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -22.014  -5.001   7.490  1.00  0.00           H  
ATOM    142  N   GLU A  13     -22.528  -3.256   5.599  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -22.380  -2.391   4.434  1.00  0.00           C  
ATOM    144  C   GLU A  13     -20.998  -1.743   4.410  1.00  0.00           C  
ATOM    145  O   GLU A  13     -20.208  -1.904   5.340  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -23.463  -1.310   4.433  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -24.800  -1.789   3.893  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -24.823  -1.869   2.379  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -24.475  -0.863   1.727  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -25.190  -2.938   1.847  1.00  0.00           O  
ATOM    151  H   GLU A  13     -22.596  -2.851   6.489  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -22.493  -3.002   3.552  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -23.609  -0.963   5.445  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -23.128  -0.484   3.823  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -25.005  -2.770   4.293  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -25.570  -1.103   4.214  1.00  0.00           H  
ATOM    157  N   LYS A  14     -20.714  -1.010   3.339  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.430  -0.336   3.191  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.594   1.177   3.294  1.00  0.00           C  
ATOM    160  O   LYS A  14     -20.134   1.829   2.399  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -18.791  -0.701   1.849  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.244  -2.117   1.801  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -18.185  -2.644   0.377  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -17.995  -4.153   0.349  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -19.284  -4.878   0.521  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.386  -0.919   2.630  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -18.786  -0.671   3.990  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.532  -0.597   1.071  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -17.978  -0.016   1.654  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.247  -2.122   2.216  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -18.884  -2.760   2.388  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -19.109  -2.400  -0.126  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -17.358  -2.176  -0.137  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -17.560  -4.430  -0.599  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -17.325  -4.433   1.148  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -20.025  -4.431  -0.057  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -19.577  -4.854   1.518  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -19.179  -5.869   0.225  1.00  0.00           H  
ATOM    179  N   PRO A  15     -19.117   1.751   4.408  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -19.198   3.194   4.653  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.279   3.990   3.732  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.607   5.105   3.326  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.748   3.333   6.109  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -17.886   2.143   6.354  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.462   1.035   5.516  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -20.211   3.557   4.551  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -18.195   4.254   6.231  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.611   3.336   6.758  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -16.872   2.354   6.051  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -17.919   1.876   7.400  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -17.676   0.392   5.148  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -19.182   0.466   6.085  1.00  0.00           H  
ATOM    193  N   TYR A  16     -17.129   3.411   3.407  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -16.162   4.067   2.536  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.592   3.972   1.075  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.378   2.953   0.419  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.777   3.442   2.713  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.349   3.320   4.158  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -14.812   2.281   4.956  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.480   4.244   4.726  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -14.424   2.166   6.276  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -13.085   4.136   6.045  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -13.560   3.096   6.816  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -13.169   2.985   8.131  1.00  0.00           O  
ATOM    205  H   TYR A  16     -16.925   2.521   3.762  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -16.115   5.109   2.818  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -14.779   2.452   2.284  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -14.047   4.051   2.201  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.488   1.554   4.529  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -13.109   5.058   4.119  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -14.795   1.352   6.880  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -12.408   4.864   6.469  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -12.865   3.838   8.448  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.199   5.042   0.573  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.657   5.082  -0.810  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.827   6.058  -1.636  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.817   7.261  -1.369  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.130   5.459  -0.868  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.342   5.824   1.146  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.548   4.091  -1.227  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.386   6.042   0.005  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.318   6.040  -1.758  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.731   4.561  -0.890  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.130   5.535  -2.639  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.295   6.360  -3.503  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.069   7.573  -4.011  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.279   7.504  -4.227  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -14.780   5.537  -4.686  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.256   6.192  -5.440  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.178   4.569  -2.802  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.453   6.703  -2.922  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.574   4.530  -4.353  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.541   5.508  -5.453  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.362   8.682  -4.200  1.00  0.00           N  
ATOM    235  CA  SER A  19     -15.983   9.912  -4.679  1.00  0.00           C  
ATOM    236  C   SER A  19     -15.946   9.981  -6.202  1.00  0.00           C  
ATOM    237  O   SER A  19     -16.921  10.379  -6.841  1.00  0.00           O  
ATOM    238  CB  SER A  19     -15.275  11.131  -4.084  1.00  0.00           C  
ATOM    239  OG  SER A  19     -15.475  11.204  -2.683  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.401   8.674  -4.009  1.00  0.00           H  
ATOM    241  HA  SER A  19     -17.013   9.911  -4.355  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -14.216  11.061  -4.281  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -15.667  12.029  -4.539  1.00  0.00           H  
ATOM    244  HG  SER A  19     -16.384  11.450  -2.501  1.00  0.00           H  
ATOM    245  N   HIS A  20     -14.814   9.591  -6.779  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.648   9.608  -8.228  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.651   8.674  -8.900  1.00  0.00           C  
ATOM    248  O   HIS A  20     -16.248   9.018  -9.921  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -13.223   9.201  -8.605  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -12.252  10.341  -8.591  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -12.200  11.273  -7.576  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -11.291  10.696  -9.475  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -11.249  12.153  -7.837  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -10.682  11.824  -8.984  1.00  0.00           N  
ATOM    255  H   HIS A  20     -14.072   9.284  -6.217  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -14.828  10.615  -8.571  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -12.871   8.458  -7.905  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -13.227   8.779  -9.599  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -12.775  11.288  -6.783  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -11.047  10.186 -10.397  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -10.981  12.996  -7.219  1.00  0.00           H  
ATOM    262  N   CYS A  21     -15.830   7.491  -8.322  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -16.759   6.507  -8.864  1.00  0.00           C  
ATOM    264  C   CYS A  21     -17.783   6.088  -7.813  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.741   6.549  -6.673  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -15.997   5.279  -9.367  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.177   4.322  -8.052  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.325   7.274  -7.509  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.278   6.962  -9.694  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.687   4.619  -9.872  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.237   5.598 -10.065  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.700   5.212  -8.206  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.735   4.729  -7.299  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.343   3.384  -6.694  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.133   2.440  -6.688  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.070   4.602  -8.034  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.259   4.762  -7.108  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.541   5.907  -6.695  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -22.908   3.742  -6.795  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.681   4.880  -9.129  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -19.840   5.450  -6.503  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -21.127   5.365  -8.797  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.126   3.629  -8.499  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.117   3.303  -6.188  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.619   2.075  -5.581  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.506   2.223  -4.067  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.204   3.304  -3.559  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.256   1.706  -6.171  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.333   1.167  -7.589  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.457  -0.347  -7.604  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.211  -0.912  -8.995  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -14.770  -1.207  -9.226  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.533   4.090  -6.223  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.323   1.287  -5.801  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.630   2.586  -6.176  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -15.799   0.952  -5.546  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.196   1.593  -8.080  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.437   1.452  -8.121  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -15.731  -0.766  -6.924  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.453  -0.621  -7.285  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -16.778  -1.824  -9.104  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -16.544  -0.191  -9.726  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -14.235  -0.320  -9.322  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -14.654  -1.764 -10.097  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -14.382  -1.748  -8.427  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.749   1.131  -3.350  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.674   1.139  -1.894  1.00  0.00           C  
ATOM    308  C   THR A  24     -16.685   0.095  -1.388  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.372  -0.868  -2.088  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.052   0.874  -1.259  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -19.565  -0.385  -1.709  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.033   1.982  -1.612  1.00  0.00           C  
ATOM    313  H   THR A  24     -17.986   0.300  -3.812  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.340   2.118  -1.583  1.00  0.00           H  
ATOM    315  HB  THR A  24     -18.937   0.844  -0.185  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -20.177  -0.240  -2.435  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.481   2.368  -0.708  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -20.804   1.588  -2.257  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -19.509   2.777  -2.121  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.196   0.293  -0.169  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.241  -0.632   0.431  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.413  -0.684   1.946  1.00  0.00           C  
ATOM    323  O   PHE A  25     -15.892   0.269   2.561  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -13.810  -0.218   0.082  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -13.626   0.145  -1.363  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.047   1.375  -1.842  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.033  -0.745  -2.245  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -13.879   1.712  -3.171  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -12.862  -0.413  -3.575  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.287   0.817  -4.040  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.484   1.080   0.340  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -15.432  -1.614   0.025  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.536   0.640   0.677  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.142  -1.035   0.309  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.512   2.077  -1.163  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -12.701  -1.707  -1.883  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.213   2.674  -3.531  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.398  -1.115  -4.252  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.154   1.078  -5.079  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.019  -1.805   2.542  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -15.130  -1.983   3.985  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.056  -1.183   4.716  1.00  0.00           C  
ATOM    343  O   ARG A  26     -14.361  -0.363   5.581  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -15.013  -3.465   4.348  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -15.534  -3.795   5.737  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -14.842  -5.018   6.316  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -15.681  -5.714   7.287  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -15.202  -6.349   8.351  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -13.896  -6.375   8.580  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -16.030  -6.959   9.190  1.00  0.00           N  
ATOM    351  H   ARG A  26     -14.645  -2.530   1.999  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.101  -1.623   4.290  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -15.575  -4.045   3.630  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -13.975  -3.754   4.298  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -15.355  -2.952   6.388  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -16.595  -3.986   5.677  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -14.604  -5.696   5.509  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -13.930  -4.703   6.801  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -16.649  -5.708   7.138  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -13.270  -5.915   7.950  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -13.538  -6.853   9.382  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -17.015  -6.941   9.021  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -15.669  -7.436   9.990  1.00  0.00           H  
ATOM    364  N   GLN A  27     -12.799  -1.429   4.362  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -11.680  -0.733   4.986  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.156   0.377   4.080  1.00  0.00           C  
ATOM    367  O   GLN A  27     -10.955   0.173   2.882  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -10.555  -1.717   5.308  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -10.775  -2.492   6.598  1.00  0.00           C  
ATOM    370  CD  GLN A  27      -9.922  -3.742   6.680  1.00  0.00           C  
ATOM    371  OE1 GLN A  27      -8.699  -3.683   6.551  1.00  0.00           O  
ATOM    372  NE2 GLN A  27     -10.565  -4.884   6.897  1.00  0.00           N  
ATOM    373  H   GLN A  27     -12.619  -2.094   3.666  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.035  -0.292   5.905  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -10.469  -2.426   4.498  1.00  0.00           H  
ATOM    376  HB3 GLN A  27      -9.628  -1.170   5.397  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -10.530  -1.853   7.433  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -11.815  -2.778   6.657  1.00  0.00           H  
ATOM    379 HE21 GLN A  27     -11.541  -4.855   6.988  1.00  0.00           H  
ATOM    380 HE22 GLN A  27     -10.038  -5.708   6.954  1.00  0.00           H  
ATOM    381  N   LYS A  28     -10.937   1.553   4.659  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.436   2.696   3.905  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.287   2.283   2.991  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.210   2.718   1.842  1.00  0.00           O  
ATOM    385  CB  LYS A  28      -9.972   3.799   4.860  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.326   4.980   4.156  1.00  0.00           C  
ATOM    387  CD  LYS A  28     -10.368   5.909   3.557  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -9.727   7.152   2.958  1.00  0.00           C  
ATOM    389  NZ  LYS A  28     -10.527   7.699   1.828  1.00  0.00           N  
ATOM    390  H   LYS A  28     -11.116   1.654   5.618  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.245   3.074   3.298  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.825   4.160   5.415  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -9.254   3.381   5.551  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.734   5.533   4.871  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -8.688   4.611   3.366  1.00  0.00           H  
ATOM    396  HD2 LYS A  28     -10.902   5.384   2.779  1.00  0.00           H  
ATOM    397  HD3 LYS A  28     -11.059   6.209   4.332  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -9.645   7.905   3.727  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -8.741   6.895   2.600  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28     -10.126   8.606   1.513  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28     -11.510   7.853   2.127  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28     -10.519   7.033   1.029  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.398   1.442   3.509  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.253   0.971   2.738  1.00  0.00           C  
ATOM    405  C   GLN A  29      -7.683   0.519   1.346  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.022   0.821   0.352  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -6.558  -0.179   3.469  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.170  -0.490   2.932  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.570  -1.736   3.553  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -5.288  -2.658   3.941  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -3.246  -1.771   3.650  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.514   1.131   4.431  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.560   1.793   2.638  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.468   0.076   4.514  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.164  -1.068   3.374  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.234  -0.634   1.864  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -4.521   0.348   3.143  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -2.738  -1.000   3.321  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -2.832  -2.564   4.047  1.00  0.00           H  
ATOM    420  N   LEU A  30      -8.794  -0.207   1.282  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.313  -0.701   0.012  1.00  0.00           C  
ATOM    422  C   LEU A  30      -9.667   0.455  -0.919  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.274   0.469  -2.086  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -10.545  -1.577   0.248  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -10.274  -3.056   0.522  1.00  0.00           C  
ATOM    426  CD1 LEU A  30      -9.295  -3.618  -0.498  1.00  0.00           C  
ATOM    427  CD2 LEU A  30      -9.743  -3.249   1.935  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.278  -0.415   2.108  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -8.541  -1.297  -0.452  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.078  -1.176   1.096  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.170  -1.511  -0.632  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -11.200  -3.608   0.433  1.00  0.00           H  
ATOM    433 HD11 LEU A  30      -9.633  -4.589  -0.824  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -8.318  -3.709  -0.047  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -9.239  -2.952  -1.347  1.00  0.00           H  
ATOM    436 HD21 LEU A  30      -9.308  -4.233   2.024  1.00  0.00           H  
ATOM    437 HD22 LEU A  30     -10.555  -3.149   2.641  1.00  0.00           H  
ATOM    438 HD23 LEU A  30      -8.992  -2.502   2.142  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.410   1.423  -0.394  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.815   2.586  -1.177  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.622   3.490  -1.468  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.658   4.306  -2.388  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -11.897   3.373  -0.435  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.244   4.745  -1.013  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.643   4.623  -2.475  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.358   5.397  -0.207  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.692   1.356   0.541  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.219   2.230  -2.113  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -12.797   2.777  -0.434  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.561   3.516   0.582  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.372   5.383  -0.957  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -12.310   5.497  -3.013  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.717   4.542  -2.550  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -12.186   3.742  -2.901  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.930   6.088   0.504  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.913   4.635   0.322  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -14.020   5.929  -0.873  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.564   3.337  -0.678  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.358   4.137  -0.853  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.488   3.572  -1.971  1.00  0.00           C  
ATOM    461  O   ASP A  32      -5.943   4.318  -2.784  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.561   4.189   0.452  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.684   5.422   0.546  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -6.070   6.468  -0.014  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -4.610   5.339   1.179  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.596   2.669   0.039  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.659   5.138  -1.120  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.249   4.195   1.286  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -5.931   3.314   0.517  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.362   2.249  -2.006  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.558   1.584  -3.025  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.335   1.456  -4.331  1.00  0.00           C  
ATOM    473  O   MET A  33      -5.750   1.443  -5.415  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.123   0.201  -2.539  1.00  0.00           C  
ATOM    475  CG  MET A  33      -6.276  -0.773  -2.363  1.00  0.00           C  
ATOM    476  SD  MET A  33      -6.691  -1.641  -3.888  1.00  0.00           S  
ATOM    477  CE  MET A  33      -7.064  -3.275  -3.256  1.00  0.00           C  
ATOM    478  H   MET A  33      -6.821   1.707  -1.330  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.680   2.188  -3.200  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -4.432  -0.219  -3.255  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -4.622   0.307  -1.588  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -6.005  -1.502  -1.614  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.144  -0.224  -2.029  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -7.367  -3.201  -2.222  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -7.865  -3.711  -3.835  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -6.185  -3.899  -3.331  1.00  0.00           H  
ATOM    487  N   HIS A  34      -7.657   1.360  -4.222  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.513   1.233  -5.396  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.364   2.444  -6.311  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.254   2.304  -7.530  1.00  0.00           O  
ATOM    491  CB  HIS A  34      -9.974   1.076  -4.972  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -10.948   1.637  -5.962  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.592   0.864  -6.905  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.388   2.903  -6.152  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.385   1.630  -7.633  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.280   2.872  -7.195  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.065   1.376  -3.332  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.207   0.350  -5.935  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.195   0.027  -4.848  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.126   1.585  -4.031  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.483  -0.102  -7.024  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.093   3.776  -5.587  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.013   1.298  -8.446  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.362   3.633  -5.717  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.228   4.869  -6.479  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.889   4.915  -7.209  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.838   5.079  -8.428  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.360   6.080  -5.554  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.342   7.394  -6.282  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -7.185   7.844  -6.897  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.481   8.179  -6.350  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -7.165   9.053  -7.566  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -9.468   9.389  -7.018  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -8.308   9.826  -7.628  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.454   3.680  -4.742  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -9.023   4.895  -7.209  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.293   6.013  -5.016  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.542   6.077  -4.851  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.291   7.241  -6.851  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.390   7.838  -5.873  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -6.258   9.393  -8.043  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -10.364   9.991  -7.064  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -8.295  10.772  -8.150  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.805   4.770  -6.454  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.464   4.795  -7.026  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.242   3.596  -7.942  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.211   3.494  -8.608  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.413   4.802  -5.914  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.117   6.188  -5.366  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -2.311   7.017  -6.351  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.853   6.585  -6.381  1.00  0.00           C  
ATOM    532  NZ  LYS A  36      -0.061   7.231  -5.298  1.00  0.00           N  
ATOM    533  H   LYS A  36      -5.910   4.643  -5.487  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.368   5.700  -7.607  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.762   4.183  -5.101  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.493   4.388  -6.302  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -4.051   6.693  -5.166  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -2.556   6.089  -4.448  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -2.731   6.896  -7.339  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -2.364   8.057  -6.060  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -0.806   5.514  -6.260  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.430   6.858  -7.336  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36      -0.670   7.422  -4.476  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       0.339   8.129  -5.635  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.716   6.606  -5.002  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.215   2.691  -7.972  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.125   1.499  -8.807  1.00  0.00           C  
ATOM    548  C   ARG A  37      -5.868   1.701 -10.124  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.268   1.671 -11.199  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -5.695   0.288  -8.067  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -5.581  -1.012  -8.848  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.709  -1.970  -8.501  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -6.438  -3.327  -8.969  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -6.583  -3.711 -10.232  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -6.995  -2.846 -11.149  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -6.316  -4.963 -10.581  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.012   2.827  -7.419  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.081   1.322  -9.020  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.165   0.169  -7.133  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -6.739   0.467  -7.859  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -5.623  -0.791  -9.904  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -4.637  -1.480  -8.613  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -6.832  -1.988  -7.428  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -7.619  -1.616  -8.961  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -6.132  -3.982  -8.308  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -7.196  -1.902 -10.889  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -7.103  -3.138 -12.099  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -6.006  -5.618  -9.893  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -6.426  -5.252 -11.532  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.178   1.905 -10.033  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.004   2.108 -11.217  1.00  0.00           C  
ATOM    572  C   TYR A  38      -7.782   3.499 -11.804  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.248   3.643 -12.904  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.482   1.919 -10.872  1.00  0.00           C  
ATOM    575  CG  TYR A  38      -9.897   0.469 -10.764  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.450  -0.326  -9.716  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -10.736  -0.106 -11.710  1.00  0.00           C  
ATOM    578  CE1 TYR A  38      -9.826  -1.651  -9.613  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.118  -1.430 -11.615  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -10.661  -2.199 -10.565  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.038  -3.518 -10.468  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.599   1.918  -9.148  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -7.718   1.370 -11.951  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.687   2.393  -9.924  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.086   2.381 -11.639  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -8.796   0.106  -8.971  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.092   0.498 -12.532  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.468  -2.254  -8.791  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -11.771  -1.859 -12.361  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -11.591  -3.749 -11.218  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.194   4.521 -11.061  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -8.040   5.901 -11.506  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.581   6.207 -11.831  1.00  0.00           C  
ATOM    594  O   HIS A  39      -6.285   7.110 -12.613  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.548   6.865 -10.433  1.00  0.00           C  
ATOM    596  CG  HIS A  39      -9.994   6.672 -10.091  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -10.998   6.676 -11.036  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.601   6.465  -8.899  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -12.161   6.483 -10.440  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -11.948   6.352  -9.143  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.612   4.342 -10.193  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.629   6.029 -12.401  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -7.973   6.725  -9.530  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -8.422   7.880 -10.781  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.877   6.804 -11.999  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.117   6.402  -7.934  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -13.123   6.439 -10.929  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.673   5.450 -11.224  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.245   5.640 -11.450  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.568   4.316 -11.791  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.522   3.388 -10.983  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.590   6.259 -10.214  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -2.405   7.136 -10.564  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -2.377   7.672 -11.692  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -1.506   7.288  -9.711  1.00  0.00           O  
ATOM    616  H   ASP A  40      -5.971   4.746 -10.611  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -4.128   6.315 -12.284  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -4.319   6.862  -9.692  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -3.250   5.468  -9.561  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.030   4.225 -13.016  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.346   3.019 -13.492  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.015   2.789 -12.784  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.282   1.856 -13.109  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.119   3.304 -14.979  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -2.095   4.790 -15.080  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -3.048   5.292 -14.031  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -2.967   2.141 -13.383  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.179   2.871 -15.291  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -2.926   2.881 -15.558  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -1.098   5.155 -14.888  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.425   5.096 -16.062  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.695   6.224 -13.616  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -4.037   5.412 -14.446  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.711   3.646 -11.814  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.533   3.535 -11.060  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.479   2.357 -10.092  1.00  0.00           C  
ATOM    637  O   ASN A  42       1.243   1.400 -10.220  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.803   4.830 -10.290  1.00  0.00           C  
ATOM    639  CG  ASN A  42       0.992   6.020 -11.210  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       0.060   6.787 -11.451  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       2.204   6.180 -11.729  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.336   4.369 -11.601  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.334   3.372 -11.764  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.033   5.034  -9.637  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.697   4.710  -9.698  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       2.899   5.530 -11.493  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       2.355   6.942 -12.327  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.429   2.433  -9.125  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.582   1.374  -8.135  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.110   0.096  -8.783  1.00  0.00           C  
ATOM    651  O   PHE A  43      -1.913   0.145  -9.714  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.529   1.822  -7.020  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -1.461   0.959  -5.793  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -1.943  -0.340  -5.815  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -0.913   1.446  -4.617  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -1.881  -1.137  -4.687  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -0.848   0.654  -3.486  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -1.334  -0.639  -3.521  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.009   3.222  -9.076  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.390   1.173  -7.712  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.280   2.831  -6.730  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.544   1.797  -7.388  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.372  -0.731  -6.727  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -0.534   2.457  -4.587  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -2.262  -2.147  -4.718  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -0.420   1.046  -2.576  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -1.284  -1.260  -2.639  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
MODEL      20
ATOM     66  N   ARG A   8     -17.733 -13.484   7.437  1.00  0.00           N  
ATOM     67  CA  ARG A   8     -17.815 -12.875   6.115  1.00  0.00           C  
ATOM     68  C   ARG A   8     -19.150 -13.196   5.450  1.00  0.00           C  
ATOM     69  O   ARG A   8     -19.977 -13.918   6.007  1.00  0.00           O  
ATOM     70  CB  ARG A   8     -16.663 -13.362   5.234  1.00  0.00           C  
ATOM     71  CG  ARG A   8     -16.820 -14.800   4.767  1.00  0.00           C  
ATOM     72  CD  ARG A   8     -15.637 -15.243   3.920  1.00  0.00           C  
ATOM     73  NE  ARG A   8     -15.614 -16.690   3.725  1.00  0.00           N  
ATOM     74  CZ  ARG A   8     -16.310 -17.316   2.783  1.00  0.00           C  
ATOM     75  NH1 ARG A   8     -17.079 -16.625   1.953  1.00  0.00           N  
ATOM     76  NH2 ARG A   8     -16.238 -18.636   2.669  1.00  0.00           N  
ATOM     77  H   ARG A   8     -18.338 -14.222   7.661  1.00  0.00           H  
ATOM     78  HA  ARG A   8     -17.735 -11.805   6.237  1.00  0.00           H  
ATOM     79  HB2 ARG A   8     -16.599 -12.729   4.362  1.00  0.00           H  
ATOM     80  HB3 ARG A   8     -15.742 -13.286   5.792  1.00  0.00           H  
ATOM     81  HG2 ARG A   8     -16.891 -15.444   5.631  1.00  0.00           H  
ATOM     82  HG3 ARG A   8     -17.722 -14.881   4.180  1.00  0.00           H  
ATOM     83  HD2 ARG A   8     -15.701 -14.761   2.956  1.00  0.00           H  
ATOM     84  HD3 ARG A   8     -14.725 -14.941   4.413  1.00  0.00           H  
ATOM     85  HE  ARG A   8     -15.053 -17.220   4.328  1.00  0.00           H  
ATOM     86 HH11 ARG A   8     -17.135 -15.630   2.036  1.00  0.00           H  
ATOM     87 HH12 ARG A   8     -17.601 -17.098   1.243  1.00  0.00           H  
ATOM     88 HH21 ARG A   8     -15.659 -19.160   3.292  1.00  0.00           H  
ATOM     89 HH22 ARG A   8     -16.762 -19.106   1.959  1.00  0.00           H  
ATOM     90  N   THR A   9     -19.354 -12.654   4.253  1.00  0.00           N  
ATOM     91  CA  THR A   9     -20.588 -12.881   3.512  1.00  0.00           C  
ATOM     92  C   THR A   9     -21.758 -13.133   4.456  1.00  0.00           C  
ATOM     93  O   THR A   9     -22.567 -14.034   4.231  1.00  0.00           O  
ATOM     94  CB  THR A   9     -20.453 -14.075   2.548  1.00  0.00           C  
ATOM     95  OG1 THR A   9     -21.468 -14.007   1.540  1.00  0.00           O  
ATOM     96  CG2 THR A   9     -20.566 -15.392   3.301  1.00  0.00           C  
ATOM     97  H   THR A   9     -18.657 -12.088   3.860  1.00  0.00           H  
ATOM     98  HA  THR A   9     -20.794 -11.995   2.928  1.00  0.00           H  
ATOM     99  HB  THR A   9     -19.483 -14.029   2.076  1.00  0.00           H  
ATOM    100  HG1 THR A   9     -21.199 -14.530   0.780  1.00  0.00           H  
ATOM    101 HG21 THR A   9     -21.466 -15.906   2.995  1.00  0.00           H  
ATOM    102 HG22 THR A   9     -20.605 -15.198   4.362  1.00  0.00           H  
ATOM    103 HG23 THR A   9     -19.708 -16.008   3.078  1.00  0.00           H  
ATOM    104  N   HIS A  10     -21.842 -12.332   5.513  1.00  0.00           N  
ATOM    105  CA  HIS A  10     -22.915 -12.469   6.492  1.00  0.00           C  
ATOM    106  C   HIS A  10     -23.511 -11.107   6.838  1.00  0.00           C  
ATOM    107  O   HIS A  10     -24.686 -10.847   6.576  1.00  0.00           O  
ATOM    108  CB  HIS A  10     -22.395 -13.148   7.759  1.00  0.00           C  
ATOM    109  CG  HIS A  10     -23.479 -13.713   8.624  1.00  0.00           C  
ATOM    110  ND1 HIS A  10     -23.379 -13.799   9.997  1.00  0.00           N  
ATOM    111  CD2 HIS A  10     -24.692 -14.222   8.304  1.00  0.00           C  
ATOM    112  CE1 HIS A  10     -24.483 -14.338  10.483  1.00  0.00           C  
ATOM    113  NE2 HIS A  10     -25.296 -14.603   9.477  1.00  0.00           N  
ATOM    114  H   HIS A  10     -21.167 -11.633   5.638  1.00  0.00           H  
ATOM    115  HA  HIS A  10     -23.686 -13.085   6.055  1.00  0.00           H  
ATOM    116  HB2 HIS A  10     -21.737 -13.957   7.482  1.00  0.00           H  
ATOM    117  HB3 HIS A  10     -21.844 -12.427   8.346  1.00  0.00           H  
ATOM    118  HD1 HIS A  10     -22.613 -13.510  10.534  1.00  0.00           H  
ATOM    119  HD2 HIS A  10     -25.109 -14.311   7.310  1.00  0.00           H  
ATOM    120  HE1 HIS A  10     -24.687 -14.529  11.526  1.00  0.00           H  
ATOM    121  N   THR A  11     -22.694 -10.241   7.429  1.00  0.00           N  
ATOM    122  CA  THR A  11     -23.140  -8.908   7.812  1.00  0.00           C  
ATOM    123  C   THR A  11     -22.028  -7.882   7.631  1.00  0.00           C  
ATOM    124  O   THR A  11     -20.859  -8.239   7.483  1.00  0.00           O  
ATOM    125  CB  THR A  11     -23.620  -8.876   9.276  1.00  0.00           C  
ATOM    126  OG1 THR A  11     -22.647  -9.496  10.124  1.00  0.00           O  
ATOM    127  CG2 THR A  11     -24.956  -9.587   9.423  1.00  0.00           C  
ATOM    128  H   THR A  11     -21.768 -10.507   7.611  1.00  0.00           H  
ATOM    129  HA  THR A  11     -23.972  -8.639   7.177  1.00  0.00           H  
ATOM    130  HB  THR A  11     -23.742  -7.845   9.576  1.00  0.00           H  
ATOM    131  HG1 THR A  11     -22.605  -9.026  10.960  1.00  0.00           H  
ATOM    132 HG21 THR A  11     -25.244  -9.601  10.464  1.00  0.00           H  
ATOM    133 HG22 THR A  11     -24.867 -10.600   9.060  1.00  0.00           H  
ATOM    134 HG23 THR A  11     -25.707  -9.064   8.850  1.00  0.00           H  
ATOM    135  N   GLY A  12     -22.398  -6.605   7.644  1.00  0.00           N  
ATOM    136  CA  GLY A  12     -21.419  -5.547   7.480  1.00  0.00           C  
ATOM    137  C   GLY A  12     -21.591  -4.794   6.176  1.00  0.00           C  
ATOM    138  O   GLY A  12     -21.943  -5.383   5.154  1.00  0.00           O  
ATOM    139  H   GLY A  12     -23.344  -6.380   7.765  1.00  0.00           H  
ATOM    140  HA2 GLY A  12     -21.515  -4.852   8.301  1.00  0.00           H  
ATOM    141  HA3 GLY A  12     -20.430  -5.981   7.504  1.00  0.00           H  
ATOM    142  N   GLU A  13     -21.344  -3.488   6.211  1.00  0.00           N  
ATOM    143  CA  GLU A  13     -21.477  -2.654   5.023  1.00  0.00           C  
ATOM    144  C   GLU A  13     -20.174  -1.918   4.726  1.00  0.00           C  
ATOM    145  O   GLU A  13     -19.177  -2.089   5.428  1.00  0.00           O  
ATOM    146  CB  GLU A  13     -22.615  -1.647   5.204  1.00  0.00           C  
ATOM    147  CG  GLU A  13     -23.994  -2.284   5.232  1.00  0.00           C  
ATOM    148  CD  GLU A  13     -24.504  -2.631   3.847  1.00  0.00           C  
ATOM    149  OE1 GLU A  13     -24.420  -1.766   2.951  1.00  0.00           O  
ATOM    150  OE2 GLU A  13     -24.988  -3.767   3.659  1.00  0.00           O  
ATOM    151  H   GLU A  13     -21.067  -3.076   7.056  1.00  0.00           H  
ATOM    152  HA  GLU A  13     -21.710  -3.299   4.189  1.00  0.00           H  
ATOM    153  HB2 GLU A  13     -22.466  -1.117   6.134  1.00  0.00           H  
ATOM    154  HB3 GLU A  13     -22.585  -0.939   4.389  1.00  0.00           H  
ATOM    155  HG2 GLU A  13     -23.946  -3.190   5.818  1.00  0.00           H  
ATOM    156  HG3 GLU A  13     -24.686  -1.595   5.693  1.00  0.00           H  
ATOM    157  N   LYS A  14     -20.189  -1.097   3.682  1.00  0.00           N  
ATOM    158  CA  LYS A  14     -19.011  -0.333   3.291  1.00  0.00           C  
ATOM    159  C   LYS A  14     -19.231   1.160   3.513  1.00  0.00           C  
ATOM    160  O   LYS A  14     -19.820   1.855   2.684  1.00  0.00           O  
ATOM    161  CB  LYS A  14     -18.671  -0.596   1.822  1.00  0.00           C  
ATOM    162  CG  LYS A  14     -18.251  -2.029   1.542  1.00  0.00           C  
ATOM    163  CD  LYS A  14     -18.523  -2.418   0.098  1.00  0.00           C  
ATOM    164  CE  LYS A  14     -17.947  -3.787  -0.228  1.00  0.00           C  
ATOM    165  NZ  LYS A  14     -18.671  -4.877   0.483  1.00  0.00           N  
ATOM    166  H   LYS A  14     -21.015  -1.002   3.161  1.00  0.00           H  
ATOM    167  HA  LYS A  14     -18.185  -0.658   3.906  1.00  0.00           H  
ATOM    168  HB2 LYS A  14     -19.538  -0.373   1.218  1.00  0.00           H  
ATOM    169  HB3 LYS A  14     -17.862   0.057   1.529  1.00  0.00           H  
ATOM    170  HG2 LYS A  14     -17.194  -2.130   1.737  1.00  0.00           H  
ATOM    171  HG3 LYS A  14     -18.805  -2.690   2.194  1.00  0.00           H  
ATOM    172  HD2 LYS A  14     -19.591  -2.441  -0.065  1.00  0.00           H  
ATOM    173  HD3 LYS A  14     -18.073  -1.682  -0.554  1.00  0.00           H  
ATOM    174  HE2 LYS A  14     -18.023  -3.951  -1.292  1.00  0.00           H  
ATOM    175  HE3 LYS A  14     -16.908  -3.805   0.065  1.00  0.00           H  
ATOM    176  HZ1 LYS A  14     -18.167  -5.128   1.358  1.00  0.00           H  
ATOM    177  HZ2 LYS A  14     -18.731  -5.720  -0.123  1.00  0.00           H  
ATOM    178  HZ3 LYS A  14     -19.633  -4.568   0.726  1.00  0.00           H  
ATOM    179  N   PRO A  15     -18.748   1.667   4.657  1.00  0.00           N  
ATOM    180  CA  PRO A  15     -18.880   3.083   5.013  1.00  0.00           C  
ATOM    181  C   PRO A  15     -18.017   3.984   4.135  1.00  0.00           C  
ATOM    182  O   PRO A  15     -18.358   5.142   3.893  1.00  0.00           O  
ATOM    183  CB  PRO A  15     -18.397   3.130   6.464  1.00  0.00           C  
ATOM    184  CG  PRO A  15     -17.483   1.961   6.598  1.00  0.00           C  
ATOM    185  CD  PRO A  15     -18.037   0.897   5.690  1.00  0.00           C  
ATOM    186  HA  PRO A  15     -19.908   3.411   4.963  1.00  0.00           H  
ATOM    187  HB2 PRO A  15     -17.877   4.061   6.644  1.00  0.00           H  
ATOM    188  HB3 PRO A  15     -19.242   3.048   7.131  1.00  0.00           H  
ATOM    189  HG2 PRO A  15     -16.486   2.236   6.288  1.00  0.00           H  
ATOM    190  HG3 PRO A  15     -17.477   1.614   7.621  1.00  0.00           H  
ATOM    191  HD2 PRO A  15     -17.236   0.317   5.256  1.00  0.00           H  
ATOM    192  HD3 PRO A  15     -18.718   0.257   6.231  1.00  0.00           H  
ATOM    193  N   TYR A  16     -16.900   3.445   3.660  1.00  0.00           N  
ATOM    194  CA  TYR A  16     -15.988   4.201   2.811  1.00  0.00           C  
ATOM    195  C   TYR A  16     -16.486   4.233   1.369  1.00  0.00           C  
ATOM    196  O   TYR A  16     -16.318   3.270   0.621  1.00  0.00           O  
ATOM    197  CB  TYR A  16     -14.585   3.592   2.864  1.00  0.00           C  
ATOM    198  CG  TYR A  16     -14.018   3.499   4.263  1.00  0.00           C  
ATOM    199  CD1 TYR A  16     -14.353   2.441   5.100  1.00  0.00           C  
ATOM    200  CD2 TYR A  16     -13.148   4.467   4.747  1.00  0.00           C  
ATOM    201  CE1 TYR A  16     -13.838   2.352   6.378  1.00  0.00           C  
ATOM    202  CE2 TYR A  16     -12.627   4.386   6.023  1.00  0.00           C  
ATOM    203  CZ  TYR A  16     -12.975   3.327   6.836  1.00  0.00           C  
ATOM    204  OH  TYR A  16     -12.459   3.241   8.108  1.00  0.00           O  
ATOM    205  H   TYR A  16     -16.682   2.517   3.888  1.00  0.00           H  
ATOM    206  HA  TYR A  16     -15.945   5.212   3.187  1.00  0.00           H  
ATOM    207  HB2 TYR A  16     -14.617   2.595   2.452  1.00  0.00           H  
ATOM    208  HB3 TYR A  16     -13.914   4.199   2.274  1.00  0.00           H  
ATOM    209  HD1 TYR A  16     -15.028   1.680   4.738  1.00  0.00           H  
ATOM    210  HD2 TYR A  16     -12.877   5.296   4.108  1.00  0.00           H  
ATOM    211  HE1 TYR A  16     -14.110   1.523   7.014  1.00  0.00           H  
ATOM    212  HE2 TYR A  16     -11.951   5.149   6.382  1.00  0.00           H  
ATOM    213  HH  TYR A  16     -11.511   3.390   8.080  1.00  0.00           H  
ATOM    214  N   ALA A  17     -17.099   5.348   0.986  1.00  0.00           N  
ATOM    215  CA  ALA A  17     -17.620   5.508  -0.365  1.00  0.00           C  
ATOM    216  C   ALA A  17     -16.755   6.467  -1.177  1.00  0.00           C  
ATOM    217  O   ALA A  17     -16.410   7.554  -0.712  1.00  0.00           O  
ATOM    218  CB  ALA A  17     -19.059   6.001  -0.322  1.00  0.00           C  
ATOM    219  H   ALA A  17     -17.202   6.081   1.628  1.00  0.00           H  
ATOM    220  HA  ALA A  17     -17.611   4.539  -0.843  1.00  0.00           H  
ATOM    221  HB1 ALA A  17     -19.409   5.997   0.700  1.00  0.00           H  
ATOM    222  HB2 ALA A  17     -19.107   7.005  -0.716  1.00  0.00           H  
ATOM    223  HB3 ALA A  17     -19.680   5.349  -0.918  1.00  0.00           H  
ATOM    224  N   CYS A  18     -16.406   6.058  -2.392  1.00  0.00           N  
ATOM    225  CA  CYS A  18     -15.580   6.879  -3.268  1.00  0.00           C  
ATOM    226  C   CYS A  18     -16.367   8.077  -3.792  1.00  0.00           C  
ATOM    227  O   CYS A  18     -17.595   8.037  -3.877  1.00  0.00           O  
ATOM    228  CB  CYS A  18     -15.058   6.046  -4.441  1.00  0.00           C  
ATOM    229  SG  CYS A  18     -13.728   6.850  -5.390  1.00  0.00           S  
ATOM    230  H   CYS A  18     -16.712   5.181  -2.707  1.00  0.00           H  
ATOM    231  HA  CYS A  18     -14.741   7.240  -2.693  1.00  0.00           H  
ATOM    232  HB2 CYS A  18     -14.671   5.110  -4.063  1.00  0.00           H  
ATOM    233  HB3 CYS A  18     -15.873   5.845  -5.120  1.00  0.00           H  
ATOM    234  N   SER A  19     -15.652   9.141  -4.143  1.00  0.00           N  
ATOM    235  CA  SER A  19     -16.283  10.351  -4.656  1.00  0.00           C  
ATOM    236  C   SER A  19     -16.282  10.360  -6.182  1.00  0.00           C  
ATOM    237  O   SER A  19     -17.307  10.617  -6.813  1.00  0.00           O  
ATOM    238  CB  SER A  19     -15.561  11.592  -4.127  1.00  0.00           C  
ATOM    239  OG  SER A  19     -14.227  11.648  -4.603  1.00  0.00           O  
ATOM    240  H   SER A  19     -14.676   9.111  -4.053  1.00  0.00           H  
ATOM    241  HA  SER A  19     -17.305  10.365  -4.308  1.00  0.00           H  
ATOM    242  HB2 SER A  19     -16.084  12.477  -4.453  1.00  0.00           H  
ATOM    243  HB3 SER A  19     -15.543  11.561  -3.047  1.00  0.00           H  
ATOM    244  HG  SER A  19     -13.767  12.377  -4.182  1.00  0.00           H  
ATOM    245  N   HIS A  20     -15.122  10.079  -6.768  1.00  0.00           N  
ATOM    246  CA  HIS A  20     -14.986  10.054  -8.220  1.00  0.00           C  
ATOM    247  C   HIS A  20     -15.979   9.077  -8.842  1.00  0.00           C  
ATOM    248  O   HIS A  20     -16.623   9.385  -9.846  1.00  0.00           O  
ATOM    249  CB  HIS A  20     -13.560   9.668  -8.613  1.00  0.00           C  
ATOM    250  CG  HIS A  20     -12.541  10.710  -8.268  1.00  0.00           C  
ATOM    251  ND1 HIS A  20     -12.509  11.358  -7.051  1.00  0.00           N  
ATOM    252  CD2 HIS A  20     -11.512  11.214  -8.988  1.00  0.00           C  
ATOM    253  CE1 HIS A  20     -11.506  12.218  -7.039  1.00  0.00           C  
ATOM    254  NE2 HIS A  20     -10.884  12.149  -8.202  1.00  0.00           N  
ATOM    255  H   HIS A  20     -14.340   9.883  -6.211  1.00  0.00           H  
ATOM    256  HA  HIS A  20     -15.196  11.046  -8.590  1.00  0.00           H  
ATOM    257  HB2 HIS A  20     -13.287   8.756  -8.102  1.00  0.00           H  
ATOM    258  HB3 HIS A  20     -13.519   9.503  -9.680  1.00  0.00           H  
ATOM    259  HD1 HIS A  20     -13.131  11.212  -6.309  1.00  0.00           H  
ATOM    260  HD2 HIS A  20     -11.235  10.934  -9.995  1.00  0.00           H  
ATOM    261  HE1 HIS A  20     -11.238  12.865  -6.217  1.00  0.00           H  
ATOM    262  N   CYS A  21     -16.099   7.899  -8.240  1.00  0.00           N  
ATOM    263  CA  CYS A  21     -17.013   6.876  -8.735  1.00  0.00           C  
ATOM    264  C   CYS A  21     -18.009   6.468  -7.654  1.00  0.00           C  
ATOM    265  O   CYS A  21     -17.951   6.956  -6.525  1.00  0.00           O  
ATOM    266  CB  CYS A  21     -16.230   5.651  -9.211  1.00  0.00           C  
ATOM    267  SG  CYS A  21     -15.405   4.729  -7.874  1.00  0.00           S  
ATOM    268  H   CYS A  21     -15.559   7.712  -7.443  1.00  0.00           H  
ATOM    269  HA  CYS A  21     -17.556   7.292  -9.569  1.00  0.00           H  
ATOM    270  HB2 CYS A  21     -16.908   4.971  -9.708  1.00  0.00           H  
ATOM    271  HB3 CYS A  21     -15.471   5.968  -9.910  1.00  0.00           H  
ATOM    272  N   ASP A  22     -18.922   5.570  -8.007  1.00  0.00           N  
ATOM    273  CA  ASP A  22     -19.931   5.094  -7.067  1.00  0.00           C  
ATOM    274  C   ASP A  22     -19.531   3.746  -6.478  1.00  0.00           C  
ATOM    275  O   ASP A  22     -20.327   2.807  -6.451  1.00  0.00           O  
ATOM    276  CB  ASP A  22     -21.290   4.980  -7.760  1.00  0.00           C  
ATOM    277  CG  ASP A  22     -22.383   4.517  -6.817  1.00  0.00           C  
ATOM    278  OD1 ASP A  22     -22.460   5.050  -5.690  1.00  0.00           O  
ATOM    279  OD2 ASP A  22     -23.163   3.623  -7.206  1.00  0.00           O  
ATOM    280  H   ASP A  22     -18.917   5.218  -8.922  1.00  0.00           H  
ATOM    281  HA  ASP A  22     -20.005   5.815  -6.267  1.00  0.00           H  
ATOM    282  HB2 ASP A  22     -21.567   5.945  -8.157  1.00  0.00           H  
ATOM    283  HB3 ASP A  22     -21.215   4.270  -8.571  1.00  0.00           H  
ATOM    284  N   LYS A  23     -18.292   3.656  -6.006  1.00  0.00           N  
ATOM    285  CA  LYS A  23     -17.785   2.422  -5.416  1.00  0.00           C  
ATOM    286  C   LYS A  23     -17.637   2.563  -3.904  1.00  0.00           C  
ATOM    287  O   LYS A  23     -17.287   3.632  -3.401  1.00  0.00           O  
ATOM    288  CB  LYS A  23     -16.438   2.051  -6.039  1.00  0.00           C  
ATOM    289  CG  LYS A  23     -16.549   1.525  -7.459  1.00  0.00           C  
ATOM    290  CD  LYS A  23     -16.690   0.012  -7.485  1.00  0.00           C  
ATOM    291  CE  LYS A  23     -16.589  -0.533  -8.901  1.00  0.00           C  
ATOM    292  NZ  LYS A  23     -15.196  -0.468  -9.423  1.00  0.00           N  
ATOM    293  H   LYS A  23     -17.705   4.439  -6.055  1.00  0.00           H  
ATOM    294  HA  LYS A  23     -18.497   1.638  -5.624  1.00  0.00           H  
ATOM    295  HB2 LYS A  23     -15.806   2.927  -6.050  1.00  0.00           H  
ATOM    296  HB3 LYS A  23     -15.972   1.289  -5.431  1.00  0.00           H  
ATOM    297  HG2 LYS A  23     -17.417   1.964  -7.929  1.00  0.00           H  
ATOM    298  HG3 LYS A  23     -15.661   1.804  -8.008  1.00  0.00           H  
ATOM    299  HD2 LYS A  23     -15.903  -0.424  -6.887  1.00  0.00           H  
ATOM    300  HD3 LYS A  23     -17.651  -0.258  -7.071  1.00  0.00           H  
ATOM    301  HE2 LYS A  23     -16.916  -1.562  -8.901  1.00  0.00           H  
ATOM    302  HE3 LYS A  23     -17.233   0.049  -9.543  1.00  0.00           H  
ATOM    303  HZ1 LYS A  23     -14.524  -0.762  -8.685  1.00  0.00           H  
ATOM    304  HZ2 LYS A  23     -14.969   0.504  -9.714  1.00  0.00           H  
ATOM    305  HZ3 LYS A  23     -15.091  -1.098 -10.243  1.00  0.00           H  
ATOM    306  N   THR A  24     -17.903   1.478  -3.184  1.00  0.00           N  
ATOM    307  CA  THR A  24     -17.799   1.481  -1.730  1.00  0.00           C  
ATOM    308  C   THR A  24     -16.857   0.386  -1.245  1.00  0.00           C  
ATOM    309  O   THR A  24     -16.610  -0.593  -1.950  1.00  0.00           O  
ATOM    310  CB  THR A  24     -19.176   1.289  -1.068  1.00  0.00           C  
ATOM    311  OG1 THR A  24     -19.818   0.125  -1.601  1.00  0.00           O  
ATOM    312  CG2 THR A  24     -20.059   2.507  -1.290  1.00  0.00           C  
ATOM    313  H   THR A  24     -18.178   0.657  -3.643  1.00  0.00           H  
ATOM    314  HA  THR A  24     -17.407   2.441  -1.426  1.00  0.00           H  
ATOM    315  HB  THR A  24     -19.032   1.156  -0.005  1.00  0.00           H  
ATOM    316  HG1 THR A  24     -19.156  -0.543  -1.800  1.00  0.00           H  
ATOM    317 HG21 THR A  24     -20.870   2.248  -1.955  1.00  0.00           H  
ATOM    318 HG22 THR A  24     -19.473   3.301  -1.730  1.00  0.00           H  
ATOM    319 HG23 THR A  24     -20.461   2.838  -0.345  1.00  0.00           H  
ATOM    320  N   PHE A  25     -16.333   0.556  -0.035  1.00  0.00           N  
ATOM    321  CA  PHE A  25     -15.416  -0.419   0.545  1.00  0.00           C  
ATOM    322  C   PHE A  25     -15.556  -0.459   2.064  1.00  0.00           C  
ATOM    323  O   PHE A  25     -15.975   0.517   2.686  1.00  0.00           O  
ATOM    324  CB  PHE A  25     -13.973  -0.085   0.162  1.00  0.00           C  
ATOM    325  CG  PHE A  25     -13.805   0.274  -1.286  1.00  0.00           C  
ATOM    326  CD1 PHE A  25     -14.154   1.533  -1.747  1.00  0.00           C  
ATOM    327  CD2 PHE A  25     -13.297  -0.648  -2.188  1.00  0.00           C  
ATOM    328  CE1 PHE A  25     -14.000   1.867  -3.080  1.00  0.00           C  
ATOM    329  CE2 PHE A  25     -13.141  -0.320  -3.521  1.00  0.00           C  
ATOM    330  CZ  PHE A  25     -13.494   0.938  -3.968  1.00  0.00           C  
ATOM    331  H   PHE A  25     -16.568   1.357   0.479  1.00  0.00           H  
ATOM    332  HA  PHE A  25     -15.670  -1.389   0.146  1.00  0.00           H  
ATOM    333  HB2 PHE A  25     -13.637   0.755   0.753  1.00  0.00           H  
ATOM    334  HB3 PHE A  25     -13.347  -0.939   0.369  1.00  0.00           H  
ATOM    335  HD1 PHE A  25     -14.551   2.260  -1.053  1.00  0.00           H  
ATOM    336  HD2 PHE A  25     -13.022  -1.633  -1.840  1.00  0.00           H  
ATOM    337  HE1 PHE A  25     -14.277   2.851  -3.425  1.00  0.00           H  
ATOM    338  HE2 PHE A  25     -12.745  -1.048  -4.214  1.00  0.00           H  
ATOM    339  HZ  PHE A  25     -13.372   1.197  -5.009  1.00  0.00           H  
ATOM    340  N   ARG A  26     -15.201  -1.596   2.655  1.00  0.00           N  
ATOM    341  CA  ARG A  26     -15.288  -1.765   4.100  1.00  0.00           C  
ATOM    342  C   ARG A  26     -14.146  -1.036   4.802  1.00  0.00           C  
ATOM    343  O   ARG A  26     -14.376  -0.201   5.677  1.00  0.00           O  
ATOM    344  CB  ARG A  26     -15.258  -3.251   4.464  1.00  0.00           C  
ATOM    345  CG  ARG A  26     -14.046  -3.987   3.917  1.00  0.00           C  
ATOM    346  CD  ARG A  26     -14.367  -5.444   3.619  1.00  0.00           C  
ATOM    347  NE  ARG A  26     -14.794  -5.638   2.236  1.00  0.00           N  
ATOM    348  CZ  ARG A  26     -13.951  -5.821   1.225  1.00  0.00           C  
ATOM    349  NH1 ARG A  26     -12.643  -5.837   1.443  1.00  0.00           N  
ATOM    350  NH2 ARG A  26     -14.416  -5.991  -0.006  1.00  0.00           N  
ATOM    351  H   ARG A  26     -14.874  -2.339   2.105  1.00  0.00           H  
ATOM    352  HA  ARG A  26     -16.225  -1.342   4.428  1.00  0.00           H  
ATOM    353  HB2 ARG A  26     -15.254  -3.346   5.540  1.00  0.00           H  
ATOM    354  HB3 ARG A  26     -16.146  -3.723   4.072  1.00  0.00           H  
ATOM    355  HG2 ARG A  26     -13.726  -3.507   3.005  1.00  0.00           H  
ATOM    356  HG3 ARG A  26     -13.252  -3.945   4.647  1.00  0.00           H  
ATOM    357  HD2 ARG A  26     -13.484  -6.038   3.799  1.00  0.00           H  
ATOM    358  HD3 ARG A  26     -15.158  -5.766   4.279  1.00  0.00           H  
ATOM    359  HE  ARG A  26     -15.756  -5.630   2.052  1.00  0.00           H  
ATOM    360 HH11 ARG A  26     -12.290  -5.710   2.370  1.00  0.00           H  
ATOM    361 HH12 ARG A  26     -12.011  -5.977   0.681  1.00  0.00           H  
ATOM    362 HH21 ARG A  26     -15.402  -5.980  -0.174  1.00  0.00           H  
ATOM    363 HH22 ARG A  26     -13.782  -6.129  -0.765  1.00  0.00           H  
ATOM    364  N   GLN A  27     -12.917  -1.358   4.413  1.00  0.00           N  
ATOM    365  CA  GLN A  27     -11.740  -0.734   5.006  1.00  0.00           C  
ATOM    366  C   GLN A  27     -11.159   0.327   4.077  1.00  0.00           C  
ATOM    367  O   GLN A  27     -11.029   0.108   2.872  1.00  0.00           O  
ATOM    368  CB  GLN A  27     -10.680  -1.790   5.320  1.00  0.00           C  
ATOM    369  CG  GLN A  27     -10.974  -2.594   6.576  1.00  0.00           C  
ATOM    370  CD  GLN A  27     -10.317  -3.960   6.563  1.00  0.00           C  
ATOM    371  OE1 GLN A  27     -10.735  -4.855   5.828  1.00  0.00           O  
ATOM    372  NE2 GLN A  27      -9.282  -4.127   7.378  1.00  0.00           N  
ATOM    373  H   GLN A  27     -12.799  -2.030   3.711  1.00  0.00           H  
ATOM    374  HA  GLN A  27     -12.045  -0.259   5.927  1.00  0.00           H  
ATOM    375  HB2 GLN A  27     -10.614  -2.475   4.487  1.00  0.00           H  
ATOM    376  HB3 GLN A  27      -9.726  -1.299   5.448  1.00  0.00           H  
ATOM    377  HG2 GLN A  27     -10.610  -2.045   7.432  1.00  0.00           H  
ATOM    378  HG3 GLN A  27     -12.043  -2.725   6.662  1.00  0.00           H  
ATOM    379 HE21 GLN A  27      -9.006  -3.370   7.936  1.00  0.00           H  
ATOM    380 HE22 GLN A  27      -8.839  -5.000   7.391  1.00  0.00           H  
ATOM    381  N   LYS A  28     -10.811   1.477   4.643  1.00  0.00           N  
ATOM    382  CA  LYS A  28     -10.243   2.572   3.867  1.00  0.00           C  
ATOM    383  C   LYS A  28      -9.190   2.058   2.890  1.00  0.00           C  
ATOM    384  O   LYS A  28      -9.223   2.378   1.703  1.00  0.00           O  
ATOM    385  CB  LYS A  28      -9.623   3.617   4.798  1.00  0.00           C  
ATOM    386  CG  LYS A  28      -9.052   4.820   4.067  1.00  0.00           C  
ATOM    387  CD  LYS A  28      -8.721   5.950   5.027  1.00  0.00           C  
ATOM    388  CE  LYS A  28      -7.601   6.828   4.490  1.00  0.00           C  
ATOM    389  NZ  LYS A  28      -6.258   6.303   4.860  1.00  0.00           N  
ATOM    390  H   LYS A  28     -10.939   1.592   5.609  1.00  0.00           H  
ATOM    391  HA  LYS A  28     -11.043   3.031   3.306  1.00  0.00           H  
ATOM    392  HB2 LYS A  28     -10.381   3.965   5.483  1.00  0.00           H  
ATOM    393  HB3 LYS A  28      -8.827   3.153   5.361  1.00  0.00           H  
ATOM    394  HG2 LYS A  28      -8.150   4.523   3.553  1.00  0.00           H  
ATOM    395  HG3 LYS A  28      -9.778   5.172   3.348  1.00  0.00           H  
ATOM    396  HD2 LYS A  28      -9.602   6.558   5.172  1.00  0.00           H  
ATOM    397  HD3 LYS A  28      -8.413   5.528   5.974  1.00  0.00           H  
ATOM    398  HE2 LYS A  28      -7.678   6.869   3.414  1.00  0.00           H  
ATOM    399  HE3 LYS A  28      -7.715   7.822   4.897  1.00  0.00           H  
ATOM    400  HZ1 LYS A  28      -6.316   5.771   5.752  1.00  0.00           H  
ATOM    401  HZ2 LYS A  28      -5.588   7.089   4.982  1.00  0.00           H  
ATOM    402  HZ3 LYS A  28      -5.903   5.671   4.115  1.00  0.00           H  
ATOM    403  N   GLN A  29      -8.258   1.258   3.399  1.00  0.00           N  
ATOM    404  CA  GLN A  29      -7.196   0.700   2.571  1.00  0.00           C  
ATOM    405  C   GLN A  29      -7.728   0.306   1.196  1.00  0.00           C  
ATOM    406  O   GLN A  29      -7.047   0.475   0.184  1.00  0.00           O  
ATOM    407  CB  GLN A  29      -6.572  -0.517   3.256  1.00  0.00           C  
ATOM    408  CG  GLN A  29      -5.584  -1.269   2.380  1.00  0.00           C  
ATOM    409  CD  GLN A  29      -4.188  -0.682   2.437  1.00  0.00           C  
ATOM    410  OE1 GLN A  29      -4.001   0.522   2.261  1.00  0.00           O  
ATOM    411  NE2 GLN A  29      -3.197  -1.531   2.684  1.00  0.00           N  
ATOM    412  H   GLN A  29      -8.284   1.040   4.354  1.00  0.00           H  
ATOM    413  HA  GLN A  29      -6.439   1.459   2.446  1.00  0.00           H  
ATOM    414  HB2 GLN A  29      -6.054  -0.189   4.145  1.00  0.00           H  
ATOM    415  HB3 GLN A  29      -7.360  -1.199   3.540  1.00  0.00           H  
ATOM    416  HG2 GLN A  29      -5.539  -2.297   2.710  1.00  0.00           H  
ATOM    417  HG3 GLN A  29      -5.931  -1.236   1.358  1.00  0.00           H  
ATOM    418 HE21 GLN A  29      -3.421  -2.478   2.813  1.00  0.00           H  
ATOM    419 HE22 GLN A  29      -2.285  -1.179   2.726  1.00  0.00           H  
ATOM    420  N   LEU A  30      -8.947  -0.219   1.168  1.00  0.00           N  
ATOM    421  CA  LEU A  30      -9.571  -0.637  -0.083  1.00  0.00           C  
ATOM    422  C   LEU A  30      -9.893   0.569  -0.960  1.00  0.00           C  
ATOM    423  O   LEU A  30      -9.533   0.608  -2.137  1.00  0.00           O  
ATOM    424  CB  LEU A  30     -10.848  -1.431   0.201  1.00  0.00           C  
ATOM    425  CG  LEU A  30     -10.651  -2.835   0.774  1.00  0.00           C  
ATOM    426  CD1 LEU A  30      -9.972  -3.737  -0.245  1.00  0.00           C  
ATOM    427  CD2 LEU A  30      -9.841  -2.777   2.061  1.00  0.00           C  
ATOM    428  H   LEU A  30      -9.441  -0.329   2.007  1.00  0.00           H  
ATOM    429  HA  LEU A  30      -8.871  -1.271  -0.606  1.00  0.00           H  
ATOM    430  HB2 LEU A  30     -11.438  -0.866   0.906  1.00  0.00           H  
ATOM    431  HB3 LEU A  30     -11.391  -1.525  -0.728  1.00  0.00           H  
ATOM    432  HG  LEU A  30     -11.618  -3.261   1.005  1.00  0.00           H  
ATOM    433 HD11 LEU A  30     -10.686  -4.027  -1.000  1.00  0.00           H  
ATOM    434 HD12 LEU A  30      -9.594  -4.619   0.251  1.00  0.00           H  
ATOM    435 HD13 LEU A  30      -9.153  -3.206  -0.707  1.00  0.00           H  
ATOM    436 HD21 LEU A  30     -10.162  -1.930   2.650  1.00  0.00           H  
ATOM    437 HD22 LEU A  30      -8.793  -2.673   1.822  1.00  0.00           H  
ATOM    438 HD23 LEU A  30      -9.994  -3.686   2.624  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.573   1.551  -0.380  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.942   2.761  -1.108  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.708   3.593  -1.442  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.728   4.409  -2.364  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -11.926   3.594  -0.285  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -12.132   5.038  -0.746  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -12.657   5.072  -2.173  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -13.083   5.767   0.192  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.832   1.463   0.561  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.419   2.460  -2.029  1.00  0.00           H  
ATOM    449  HB2 LEU A  31     -12.884   3.098  -0.314  1.00  0.00           H  
ATOM    450  HB3 LEU A  31     -11.566   3.619   0.734  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.182   5.554  -0.729  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.827   5.053  -2.863  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -13.230   5.975  -2.324  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -13.289   4.213  -2.345  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.848   5.508   1.214  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -14.100   5.476  -0.029  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.975   6.832   0.056  1.00  0.00           H  
ATOM    458  N   ASP A  32      -8.635   3.380  -0.688  1.00  0.00           N  
ATOM    459  CA  ASP A  32      -7.391   4.108  -0.906  1.00  0.00           C  
ATOM    460  C   ASP A  32      -6.617   3.522  -2.083  1.00  0.00           C  
ATOM    461  O   ASP A  32      -6.098   4.255  -2.924  1.00  0.00           O  
ATOM    462  CB  ASP A  32      -6.527   4.075   0.356  1.00  0.00           C  
ATOM    463  CG  ASP A  32      -5.449   5.140   0.348  1.00  0.00           C  
ATOM    464  OD1 ASP A  32      -4.795   5.316  -0.701  1.00  0.00           O  
ATOM    465  OD2 ASP A  32      -5.260   5.799   1.392  1.00  0.00           O  
ATOM    466  H   ASP A  32      -8.681   2.717   0.032  1.00  0.00           H  
ATOM    467  HA  ASP A  32      -7.642   5.134  -1.132  1.00  0.00           H  
ATOM    468  HB2 ASP A  32      -7.157   4.232   1.220  1.00  0.00           H  
ATOM    469  HB3 ASP A  32      -6.052   3.108   0.433  1.00  0.00           H  
ATOM    470  N   MET A  33      -6.543   2.196  -2.134  1.00  0.00           N  
ATOM    471  CA  MET A  33      -5.833   1.511  -3.208  1.00  0.00           C  
ATOM    472  C   MET A  33      -6.670   1.483  -4.482  1.00  0.00           C  
ATOM    473  O   MET A  33      -6.134   1.511  -5.590  1.00  0.00           O  
ATOM    474  CB  MET A  33      -5.478   0.084  -2.785  1.00  0.00           C  
ATOM    475  CG  MET A  33      -6.688  -0.825  -2.640  1.00  0.00           C  
ATOM    476  SD  MET A  33      -7.193  -1.563  -4.205  1.00  0.00           S  
ATOM    477  CE  MET A  33      -8.806  -2.210  -3.770  1.00  0.00           C  
ATOM    478  H   MET A  33      -6.977   1.665  -1.434  1.00  0.00           H  
ATOM    479  HA  MET A  33      -4.921   2.056  -3.402  1.00  0.00           H  
ATOM    480  HB2 MET A  33      -4.819  -0.345  -3.524  1.00  0.00           H  
ATOM    481  HB3 MET A  33      -4.966   0.119  -1.835  1.00  0.00           H  
ATOM    482  HG2 MET A  33      -6.446  -1.617  -1.947  1.00  0.00           H  
ATOM    483  HG3 MET A  33      -7.511  -0.246  -2.248  1.00  0.00           H  
ATOM    484  HE1 MET A  33      -8.996  -2.027  -2.723  1.00  0.00           H  
ATOM    485  HE2 MET A  33      -9.562  -1.719  -4.365  1.00  0.00           H  
ATOM    486  HE3 MET A  33      -8.830  -3.273  -3.960  1.00  0.00           H  
ATOM    487  N   HIS A  34      -7.988   1.427  -4.318  1.00  0.00           N  
ATOM    488  CA  HIS A  34      -8.900   1.395  -5.456  1.00  0.00           C  
ATOM    489  C   HIS A  34      -8.679   2.602  -6.363  1.00  0.00           C  
ATOM    490  O   HIS A  34      -8.619   2.470  -7.586  1.00  0.00           O  
ATOM    491  CB  HIS A  34     -10.350   1.364  -4.974  1.00  0.00           C  
ATOM    492  CG  HIS A  34     -11.310   2.020  -5.918  1.00  0.00           C  
ATOM    493  ND1 HIS A  34     -11.910   1.354  -6.966  1.00  0.00           N  
ATOM    494  CD2 HIS A  34     -11.773   3.291  -5.968  1.00  0.00           C  
ATOM    495  CE1 HIS A  34     -12.700   2.187  -7.620  1.00  0.00           C  
ATOM    496  NE2 HIS A  34     -12.635   3.369  -7.034  1.00  0.00           N  
ATOM    497  H   HIS A  34      -8.356   1.407  -3.410  1.00  0.00           H  
ATOM    498  HA  HIS A  34      -8.697   0.496  -6.018  1.00  0.00           H  
ATOM    499  HB2 HIS A  34     -10.659   0.336  -4.850  1.00  0.00           H  
ATOM    500  HB3 HIS A  34     -10.418   1.873  -4.023  1.00  0.00           H  
ATOM    501  HD1 HIS A  34     -11.775   0.412  -7.197  1.00  0.00           H  
ATOM    502  HD2 HIS A  34     -11.514   4.096  -5.294  1.00  0.00           H  
ATOM    503  HE1 HIS A  34     -13.297   1.943  -8.485  1.00  0.00           H  
ATOM    504  N   PHE A  35      -8.558   3.778  -5.756  1.00  0.00           N  
ATOM    505  CA  PHE A  35      -8.345   5.008  -6.509  1.00  0.00           C  
ATOM    506  C   PHE A  35      -6.996   4.984  -7.221  1.00  0.00           C  
ATOM    507  O   PHE A  35      -6.922   5.134  -8.441  1.00  0.00           O  
ATOM    508  CB  PHE A  35      -8.421   6.220  -5.578  1.00  0.00           C  
ATOM    509  CG  PHE A  35      -8.332   7.536  -6.298  1.00  0.00           C  
ATOM    510  CD1 PHE A  35      -7.160   7.916  -6.932  1.00  0.00           C  
ATOM    511  CD2 PHE A  35      -9.421   8.392  -6.341  1.00  0.00           C  
ATOM    512  CE1 PHE A  35      -7.076   9.126  -7.594  1.00  0.00           C  
ATOM    513  CE2 PHE A  35      -9.342   9.603  -7.002  1.00  0.00           C  
ATOM    514  CZ  PHE A  35      -8.169   9.970  -7.630  1.00  0.00           C  
ATOM    515  H   PHE A  35      -8.614   3.819  -4.778  1.00  0.00           H  
ATOM    516  HA  PHE A  35      -9.128   5.083  -7.248  1.00  0.00           H  
ATOM    517  HB2 PHE A  35      -9.359   6.198  -5.044  1.00  0.00           H  
ATOM    518  HB3 PHE A  35      -7.607   6.173  -4.870  1.00  0.00           H  
ATOM    519  HD1 PHE A  35      -6.305   7.256  -6.905  1.00  0.00           H  
ATOM    520  HD2 PHE A  35     -10.340   8.105  -5.849  1.00  0.00           H  
ATOM    521  HE1 PHE A  35      -6.157   9.410  -8.085  1.00  0.00           H  
ATOM    522  HE2 PHE A  35     -10.199  10.260  -7.028  1.00  0.00           H  
ATOM    523  HZ  PHE A  35      -8.105  10.916  -8.147  1.00  0.00           H  
ATOM    524  N   LYS A  36      -5.930   4.794  -6.451  1.00  0.00           N  
ATOM    525  CA  LYS A  36      -4.583   4.749  -7.006  1.00  0.00           C  
ATOM    526  C   LYS A  36      -4.425   3.566  -7.956  1.00  0.00           C  
ATOM    527  O   LYS A  36      -3.407   3.435  -8.635  1.00  0.00           O  
ATOM    528  CB  LYS A  36      -3.549   4.654  -5.882  1.00  0.00           C  
ATOM    529  CG  LYS A  36      -3.322   5.967  -5.152  1.00  0.00           C  
ATOM    530  CD  LYS A  36      -1.907   6.066  -4.609  1.00  0.00           C  
ATOM    531  CE  LYS A  36      -0.896   6.282  -5.725  1.00  0.00           C  
ATOM    532  NZ  LYS A  36       0.450   5.757  -5.364  1.00  0.00           N  
ATOM    533  H   LYS A  36      -6.053   4.680  -5.485  1.00  0.00           H  
ATOM    534  HA  LYS A  36      -4.420   5.662  -7.558  1.00  0.00           H  
ATOM    535  HB2 LYS A  36      -3.882   3.920  -5.163  1.00  0.00           H  
ATOM    536  HB3 LYS A  36      -2.607   4.333  -6.302  1.00  0.00           H  
ATOM    537  HG2 LYS A  36      -3.491   6.784  -5.838  1.00  0.00           H  
ATOM    538  HG3 LYS A  36      -4.020   6.036  -4.329  1.00  0.00           H  
ATOM    539  HD2 LYS A  36      -1.851   6.898  -3.923  1.00  0.00           H  
ATOM    540  HD3 LYS A  36      -1.665   5.150  -4.089  1.00  0.00           H  
ATOM    541  HE2 LYS A  36      -1.244   5.776  -6.612  1.00  0.00           H  
ATOM    542  HE3 LYS A  36      -0.818   7.341  -5.922  1.00  0.00           H  
ATOM    543  HZ1 LYS A  36       1.116   6.544  -5.226  1.00  0.00           H  
ATOM    544  HZ2 LYS A  36       0.809   5.142  -6.122  1.00  0.00           H  
ATOM    545  HZ3 LYS A  36       0.394   5.206  -4.483  1.00  0.00           H  
ATOM    546  N   ARG A  37      -5.440   2.709  -8.000  1.00  0.00           N  
ATOM    547  CA  ARG A  37      -5.413   1.537  -8.868  1.00  0.00           C  
ATOM    548  C   ARG A  37      -6.156   1.810 -10.172  1.00  0.00           C  
ATOM    549  O   ARG A  37      -5.569   1.768 -11.254  1.00  0.00           O  
ATOM    550  CB  ARG A  37      -6.036   0.335  -8.156  1.00  0.00           C  
ATOM    551  CG  ARG A  37      -6.267  -0.860  -9.067  1.00  0.00           C  
ATOM    552  CD  ARG A  37      -6.508  -2.131  -8.268  1.00  0.00           C  
ATOM    553  NE  ARG A  37      -7.367  -3.072  -8.982  1.00  0.00           N  
ATOM    554  CZ  ARG A  37      -6.999  -3.708 -10.089  1.00  0.00           C  
ATOM    555  NH1 ARG A  37      -5.795  -3.505 -10.605  1.00  0.00           N  
ATOM    556  NH2 ARG A  37      -7.837  -4.549 -10.682  1.00  0.00           N  
ATOM    557  H   ARG A  37      -6.225   2.867  -7.435  1.00  0.00           H  
ATOM    558  HA  ARG A  37      -4.381   1.315  -9.095  1.00  0.00           H  
ATOM    559  HB2 ARG A  37      -5.381   0.027  -7.354  1.00  0.00           H  
ATOM    560  HB3 ARG A  37      -6.987   0.631  -7.739  1.00  0.00           H  
ATOM    561  HG2 ARG A  37      -7.131  -0.668  -9.686  1.00  0.00           H  
ATOM    562  HG3 ARG A  37      -5.397  -0.997  -9.692  1.00  0.00           H  
ATOM    563  HD2 ARG A  37      -5.557  -2.604  -8.072  1.00  0.00           H  
ATOM    564  HD3 ARG A  37      -6.978  -1.868  -7.332  1.00  0.00           H  
ATOM    565  HE  ARG A  37      -8.261  -3.236  -8.618  1.00  0.00           H  
ATOM    566 HH11 ARG A  37      -5.161  -2.873 -10.160  1.00  0.00           H  
ATOM    567 HH12 ARG A  37      -5.520  -3.986 -11.438  1.00  0.00           H  
ATOM    568 HH21 ARG A  37      -8.746  -4.704 -10.295  1.00  0.00           H  
ATOM    569 HH22 ARG A  37      -7.560  -5.027 -11.514  1.00  0.00           H  
ATOM    570  N   TYR A  38      -7.451   2.088 -10.063  1.00  0.00           N  
ATOM    571  CA  TYR A  38      -8.274   2.365 -11.234  1.00  0.00           C  
ATOM    572  C   TYR A  38      -8.012   3.771 -11.765  1.00  0.00           C  
ATOM    573  O   TYR A  38      -7.478   3.944 -12.860  1.00  0.00           O  
ATOM    574  CB  TYR A  38      -9.756   2.205 -10.890  1.00  0.00           C  
ATOM    575  CG  TYR A  38     -10.204   0.764 -10.792  1.00  0.00           C  
ATOM    576  CD1 TYR A  38      -9.786  -0.043  -9.741  1.00  0.00           C  
ATOM    577  CD2 TYR A  38     -11.044   0.210 -11.750  1.00  0.00           C  
ATOM    578  CE1 TYR A  38     -10.191  -1.361  -9.648  1.00  0.00           C  
ATOM    579  CE2 TYR A  38     -11.455  -1.106 -11.664  1.00  0.00           C  
ATOM    580  CZ  TYR A  38     -11.026  -1.887 -10.611  1.00  0.00           C  
ATOM    581  OH  TYR A  38     -11.433  -3.199 -10.522  1.00  0.00           O  
ATOM    582  H   TYR A  38      -7.863   2.106  -9.174  1.00  0.00           H  
ATOM    583  HA  TYR A  38      -8.014   1.649 -11.999  1.00  0.00           H  
ATOM    584  HB2 TYR A  38      -9.951   2.678  -9.939  1.00  0.00           H  
ATOM    585  HB3 TYR A  38     -10.350   2.686 -11.654  1.00  0.00           H  
ATOM    586  HD1 TYR A  38      -9.131   0.372  -8.988  1.00  0.00           H  
ATOM    587  HD2 TYR A  38     -11.377   0.825 -12.573  1.00  0.00           H  
ATOM    588  HE1 TYR A  38      -9.856  -1.973  -8.824  1.00  0.00           H  
ATOM    589  HE2 TYR A  38     -12.109  -1.518 -12.418  1.00  0.00           H  
ATOM    590  HH  TYR A  38     -11.768  -3.371  -9.639  1.00  0.00           H  
ATOM    591  N   HIS A  39      -8.393   4.773 -10.979  1.00  0.00           N  
ATOM    592  CA  HIS A  39      -8.198   6.166 -11.368  1.00  0.00           C  
ATOM    593  C   HIS A  39      -6.731   6.442 -11.680  1.00  0.00           C  
ATOM    594  O   HIS A  39      -6.404   7.415 -12.361  1.00  0.00           O  
ATOM    595  CB  HIS A  39      -8.680   7.099 -10.257  1.00  0.00           C  
ATOM    596  CG  HIS A  39     -10.139   6.961  -9.949  1.00  0.00           C  
ATOM    597  ND1 HIS A  39     -11.123   7.047 -10.912  1.00  0.00           N  
ATOM    598  CD2 HIS A  39     -10.780   6.740  -8.778  1.00  0.00           C  
ATOM    599  CE1 HIS A  39     -12.306   6.886 -10.346  1.00  0.00           C  
ATOM    600  NE2 HIS A  39     -12.125   6.698  -9.051  1.00  0.00           N  
ATOM    601  H   HIS A  39      -8.813   4.572 -10.117  1.00  0.00           H  
ATOM    602  HA  HIS A  39      -8.783   6.346 -12.257  1.00  0.00           H  
ATOM    603  HB2 HIS A  39      -8.130   6.886  -9.353  1.00  0.00           H  
ATOM    604  HB3 HIS A  39      -8.498   8.123 -10.552  1.00  0.00           H  
ATOM    605  HD1 HIS A  39     -10.976   7.204 -11.868  1.00  0.00           H  
ATOM    606  HD2 HIS A  39     -10.320   6.619  -7.807  1.00  0.00           H  
ATOM    607  HE1 HIS A  39     -13.258   6.905 -10.854  1.00  0.00           H  
ATOM    608  N   ASP A  40      -5.852   5.582 -11.178  1.00  0.00           N  
ATOM    609  CA  ASP A  40      -4.419   5.734 -11.404  1.00  0.00           C  
ATOM    610  C   ASP A  40      -3.786   4.402 -11.796  1.00  0.00           C  
ATOM    611  O   ASP A  40      -3.760   3.447 -11.020  1.00  0.00           O  
ATOM    612  CB  ASP A  40      -3.739   6.286 -10.151  1.00  0.00           C  
ATOM    613  CG  ASP A  40      -2.426   6.978 -10.461  1.00  0.00           C  
ATOM    614  OD1 ASP A  40      -2.328   7.613 -11.532  1.00  0.00           O  
ATOM    615  OD2 ASP A  40      -1.497   6.885  -9.632  1.00  0.00           O  
ATOM    616  H   ASP A  40      -6.174   4.826 -10.644  1.00  0.00           H  
ATOM    617  HA  ASP A  40      -4.283   6.434 -12.214  1.00  0.00           H  
ATOM    618  HB2 ASP A  40      -4.397   7.000  -9.677  1.00  0.00           H  
ATOM    619  HB3 ASP A  40      -3.545   5.473  -9.467  1.00  0.00           H  
ATOM    620  N   PRO A  41      -3.265   4.335 -13.030  1.00  0.00           N  
ATOM    621  CA  PRO A  41      -2.623   3.125 -13.553  1.00  0.00           C  
ATOM    622  C   PRO A  41      -1.293   2.832 -12.868  1.00  0.00           C  
ATOM    623  O   PRO A  41      -0.596   1.882 -13.225  1.00  0.00           O  
ATOM    624  CB  PRO A  41      -2.403   3.451 -15.032  1.00  0.00           C  
ATOM    625  CG  PRO A  41      -2.335   4.939 -15.086  1.00  0.00           C  
ATOM    626  CD  PRO A  41      -3.260   5.434 -14.009  1.00  0.00           C  
ATOM    627  HA  PRO A  41      -3.270   2.264 -13.465  1.00  0.00           H  
ATOM    628  HB2 PRO A  41      -1.480   3.000 -15.369  1.00  0.00           H  
ATOM    629  HB3 PRO A  41      -3.229   3.073 -15.615  1.00  0.00           H  
ATOM    630  HG2 PRO A  41      -1.325   5.267 -14.893  1.00  0.00           H  
ATOM    631  HG3 PRO A  41      -2.666   5.286 -16.053  1.00  0.00           H  
ATOM    632  HD2 PRO A  41      -2.874   6.342 -13.568  1.00  0.00           H  
ATOM    633  HD3 PRO A  41      -4.250   5.598 -14.408  1.00  0.00           H  
ATOM    634  N   ASN A  42      -0.946   3.653 -11.882  1.00  0.00           N  
ATOM    635  CA  ASN A  42       0.302   3.481 -11.148  1.00  0.00           C  
ATOM    636  C   ASN A  42       0.240   2.247 -10.253  1.00  0.00           C  
ATOM    637  O   ASN A  42       0.977   1.281 -10.457  1.00  0.00           O  
ATOM    638  CB  ASN A  42       0.596   4.723 -10.303  1.00  0.00           C  
ATOM    639  CG  ASN A  42       1.016   5.910 -11.148  1.00  0.00           C  
ATOM    640  OD1 ASN A  42       0.436   6.992 -11.051  1.00  0.00           O  
ATOM    641  ND2 ASN A  42       2.029   5.713 -11.984  1.00  0.00           N  
ATOM    642  H   ASN A  42      -1.543   4.392 -11.644  1.00  0.00           H  
ATOM    643  HA  ASN A  42       1.095   3.350 -11.868  1.00  0.00           H  
ATOM    644  HB2 ASN A  42      -0.293   4.995  -9.752  1.00  0.00           H  
ATOM    645  HB3 ASN A  42       1.391   4.499  -9.609  1.00  0.00           H  
ATOM    646 HD21 ASN A  42       2.443   4.824 -12.008  1.00  0.00           H  
ATOM    647 HD22 ASN A  42       2.322   6.463 -12.541  1.00  0.00           H  
ATOM    648  N   PHE A  43      -0.643   2.286  -9.260  1.00  0.00           N  
ATOM    649  CA  PHE A  43      -0.800   1.171  -8.333  1.00  0.00           C  
ATOM    650  C   PHE A  43      -1.197  -0.102  -9.076  1.00  0.00           C  
ATOM    651  O   PHE A  43      -2.021  -0.070  -9.989  1.00  0.00           O  
ATOM    652  CB  PHE A  43      -1.852   1.506  -7.274  1.00  0.00           C  
ATOM    653  CG  PHE A  43      -1.847   0.563  -6.105  1.00  0.00           C  
ATOM    654  CD1 PHE A  43      -2.175  -0.773  -6.274  1.00  0.00           C  
ATOM    655  CD2 PHE A  43      -1.515   1.012  -4.837  1.00  0.00           C  
ATOM    656  CE1 PHE A  43      -2.172  -1.643  -5.200  1.00  0.00           C  
ATOM    657  CE2 PHE A  43      -1.509   0.146  -3.760  1.00  0.00           C  
ATOM    658  CZ  PHE A  43      -1.839  -1.183  -3.942  1.00  0.00           C  
ATOM    659  H   PHE A  43      -1.201   3.084  -9.148  1.00  0.00           H  
ATOM    660  HA  PHE A  43       0.149   1.009  -7.847  1.00  0.00           H  
ATOM    661  HB2 PHE A  43      -1.670   2.501  -6.898  1.00  0.00           H  
ATOM    662  HB3 PHE A  43      -2.832   1.471  -7.727  1.00  0.00           H  
ATOM    663  HD1 PHE A  43      -2.436  -1.134  -7.259  1.00  0.00           H  
ATOM    664  HD2 PHE A  43      -1.258   2.051  -4.693  1.00  0.00           H  
ATOM    665  HE1 PHE A  43      -2.430  -2.682  -5.346  1.00  0.00           H  
ATOM    666  HE2 PHE A  43      -1.249   0.508  -2.777  1.00  0.00           H  
ATOM    667  HZ  PHE A  43      -1.834  -1.861  -3.102  1.00  0.00           H  
TER     668      PHE A  43
ENDMDL
END
