HEADER    SCOPe/ASTRAL domain d2cora2 [130682]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2cora2
REMARK  99 ASTRAL SCOPe-sun: 130682
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 2cor
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-42
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   GLU A   8     -30.359  21.398 -14.690  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -29.943  20.454 -13.659  1.00  0.00           C  
ATOM     68  C   GLU A   8     -28.580  20.838 -13.088  1.00  0.00           C  
ATOM     69  O   GLU A   8     -27.675  21.234 -13.823  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -29.888  19.035 -14.227  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -28.914  18.879 -15.383  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.478  17.441 -15.588  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -29.313  16.624 -16.028  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -27.300  17.133 -15.308  1.00  0.00           O  
ATOM     75  H   GLU A   8     -29.676  21.866 -15.214  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -30.674  20.487 -12.866  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -29.594  18.356 -13.441  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -30.874  18.762 -14.576  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -29.390  19.227 -16.287  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -28.039  19.480 -15.183  1.00  0.00           H  
ATOM     81  N   LYS A   9     -28.442  20.719 -11.772  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -27.191  21.052 -11.101  1.00  0.00           C  
ATOM     83  C   LYS A   9     -26.898  20.064  -9.976  1.00  0.00           C  
ATOM     84  O   LYS A   9     -27.813  19.472  -9.403  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -27.252  22.475 -10.541  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -27.538  23.531 -11.595  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -27.574  24.925 -10.992  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -26.172  25.467 -10.757  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -25.529  25.909 -12.025  1.00  0.00           N  
ATOM     90  H   LYS A   9     -29.200  20.398 -11.239  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -26.398  20.994 -11.830  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -28.030  22.522  -9.794  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -26.304  22.707 -10.077  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -26.763  23.495 -12.347  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -28.495  23.321 -12.052  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -28.095  25.587 -11.668  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -28.099  24.886 -10.048  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -26.234  26.307 -10.082  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -25.571  24.690 -10.310  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -24.536  25.600 -12.048  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -25.558  26.946 -12.098  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -26.027  25.500 -12.841  1.00  0.00           H  
ATOM    103  N   ALA A  10     -25.618  19.893  -9.663  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -25.206  18.981  -8.604  1.00  0.00           C  
ATOM    105  C   ALA A  10     -23.784  19.282  -8.143  1.00  0.00           C  
ATOM    106  O   ALA A  10     -22.901  19.554  -8.957  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -25.315  17.539  -9.078  1.00  0.00           C  
ATOM    108  H   ALA A  10     -24.935  20.394 -10.155  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -25.880  19.111  -7.769  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -24.373  17.230  -9.507  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -25.555  16.902  -8.240  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -26.093  17.463  -9.822  1.00  0.00           H  
ATOM    113  N   ARG A  11     -23.569  19.232  -6.832  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -22.254  19.501  -6.263  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.859  18.414  -5.268  1.00  0.00           C  
ATOM    116  O   ARG A  11     -21.303  18.699  -4.209  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.244  20.867  -5.572  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -22.264  22.039  -6.540  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -20.857  22.458  -6.936  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.821  23.066  -8.264  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -19.840  23.858  -8.683  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -18.820  24.135  -7.883  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -19.878  24.373  -9.905  1.00  0.00           N  
ATOM    124  H   ARG A  11     -24.312  19.009  -6.233  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -21.538  19.511  -7.071  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.112  20.941  -4.934  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.353  20.943  -4.967  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -22.806  21.750  -7.429  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -22.760  22.874  -6.069  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -20.492  23.173  -6.214  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -20.221  21.586  -6.932  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -21.565  22.874  -8.871  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -18.788  23.747  -6.962  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -18.082  24.730  -8.202  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -20.646  24.166 -10.511  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -19.140  24.968 -10.220  1.00  0.00           H  
ATOM    137  N   GLY A  12     -22.150  17.164  -5.618  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.819  16.053  -4.746  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.330  15.772  -4.705  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.867  14.761  -5.234  1.00  0.00           O  
ATOM    141  H   GLY A  12     -22.594  16.996  -6.476  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.160  16.280  -3.747  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.331  15.169  -5.098  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.578  16.668  -4.076  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.131  16.513  -3.969  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.770  15.515  -2.874  1.00  0.00           C  
ATOM    147  O   LEU A  13     -17.687  15.871  -1.699  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -17.474  17.864  -3.681  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -17.892  19.021  -4.589  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -17.726  20.351  -3.870  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -17.084  19.006  -5.879  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.004  17.454  -3.674  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.768  16.139  -4.914  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -17.712  18.138  -2.665  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -16.404  17.737  -3.776  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -18.936  18.909  -4.846  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -17.357  21.091  -4.563  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -17.024  20.235  -3.058  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -18.681  20.668  -3.477  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -17.526  18.306  -6.572  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -16.068  18.707  -5.663  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -17.084  19.994  -6.315  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.555  14.264  -3.268  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.203  13.234  -2.307  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.710  12.978  -2.253  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.948  13.802  -1.748  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.635  14.038  -4.218  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.541  13.539  -1.328  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.704  12.317  -2.581  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.289  11.830  -2.774  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.877  11.465  -2.783  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.578  10.475  -3.904  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.478  10.062  -4.637  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.476  10.862  -1.435  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.780  11.764  -0.251  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.916  13.014  -0.266  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.562  12.763   0.381  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.642  13.921   0.208  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.945  11.213  -3.163  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.304  12.364  -2.951  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.007   9.932  -1.298  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.415  10.663  -1.445  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.819  12.057  -0.290  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.593  11.218   0.663  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.762  13.323  -1.289  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.425  13.798   0.277  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.709  12.585   1.435  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.118  11.890  -0.073  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -10.385  14.026  -0.794  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15      -9.775  13.774   0.763  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -11.104  14.795   0.530  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.312  10.096  -4.031  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.894   9.155  -5.063  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.364   7.741  -4.733  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.038   7.198  -3.677  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.373   9.176  -5.217  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.852  10.408  -5.921  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.020  11.672  -5.367  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.194  10.310  -7.141  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.547  12.801  -6.007  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.717  11.434  -7.787  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.895  12.677  -7.216  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.422  13.799  -7.858  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.640  10.460  -3.416  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.345   9.463  -5.995  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.918   9.136  -4.239  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.064   8.312  -5.788  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.531  11.766  -4.419  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.056   9.335  -7.585  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.686  13.774  -5.560  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.207  11.337  -8.734  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.024  14.391  -7.215  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.131   7.152  -5.644  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.644   5.801  -5.452  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.654   4.759  -5.960  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.279   4.763  -7.133  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.993   5.604  -6.168  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.028   6.596  -5.635  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.482   4.174  -5.993  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.435   6.333  -4.202  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.356   7.636  -6.465  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.796   5.651  -4.393  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.844   5.782  -7.222  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.622   7.594  -5.685  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.917   6.542  -6.248  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.501   4.097  -6.342  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -14.855   3.507  -6.566  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.437   3.903  -4.949  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.055   7.143  -3.848  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.986   5.406  -4.148  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.551   6.262  -3.584  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.234   3.866  -5.071  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.288   2.816  -5.428  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.845   1.941  -6.548  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.933   1.380  -6.427  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.964   1.954  -4.206  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.540   0.842  -4.437  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.568   3.914  -4.150  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.382   3.289  -5.775  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.743   2.600  -3.369  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.823   1.345  -3.967  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.089   1.830  -7.636  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.508   1.024  -8.776  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.194  -0.451  -8.545  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.160  -1.244  -9.486  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.817   1.510 -10.052  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.597   2.583 -10.795  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.981   2.120 -11.205  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.150   1.474 -12.240  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.980   2.447 -10.395  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.232   2.301  -7.672  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.575   1.138  -8.890  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.850   1.913  -9.792  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.682   0.670 -10.717  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.700   3.445 -10.152  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.048   2.860 -11.682  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.771   2.965  -9.588  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.885   2.162 -10.636  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.965  -0.812  -7.287  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.655  -2.191  -6.930  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.713  -2.761  -5.992  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.278  -3.825  -6.249  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.276  -2.271  -6.271  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.900  -3.671  -5.818  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.164  -4.431  -6.909  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -9.128  -5.206  -7.795  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.411  -6.041  -8.798  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.007  -0.133  -6.580  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.645  -2.774  -7.839  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.533  -1.931  -6.977  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.265  -1.621  -5.408  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.260  -3.599  -4.951  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.800  -4.211  -5.560  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.618  -3.729  -7.520  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.474  -5.125  -6.450  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.733  -5.847  -7.172  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.764  -4.504  -8.312  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -8.115  -6.940  -8.367  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.567  -5.540  -9.141  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -9.033  -6.244  -9.605  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.979  -2.047  -4.903  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.970  -2.481  -3.926  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.200  -1.579  -3.962  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.164  -1.795  -3.226  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.365  -2.481  -2.521  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.955  -0.823  -1.887  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.495  -1.207  -4.752  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.268  -3.487  -4.180  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.069  -2.929  -1.834  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.457  -3.065  -2.528  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.161  -0.569  -4.825  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.273   0.366  -4.958  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.648   0.962  -3.604  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.802   0.892  -3.183  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.485  -0.335  -5.573  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.375  -0.533  -7.053  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.061  -1.746  -7.629  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.541   0.336  -8.078  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.036  -1.615  -8.943  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.325  -0.361  -9.241  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.366  -0.449  -5.384  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.959   1.164  -5.614  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.601  -1.307  -5.116  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.370   0.255  -5.381  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.880  -2.579  -7.146  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.796   1.383  -7.996  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.818  -2.398  -9.653  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.664   1.546  -2.928  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.891   2.154  -1.623  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.167   3.491  -1.507  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.000   3.610  -1.882  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.443   1.211  -0.516  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.765   1.569  -3.316  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -15.953   2.320  -1.512  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.393   0.989  -0.637  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.604   1.680   0.444  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.013   0.296  -0.570  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.866   4.494  -0.987  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.289   5.822  -0.822  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.816   5.737  -0.437  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.403   4.828   0.283  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.042   6.634   0.249  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.493   6.862  -0.179  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.341   7.962   0.496  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.642   7.874  -1.294  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.792   4.337  -0.706  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.374   6.342  -1.765  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.030   6.072   1.170  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.912   5.929  -0.521  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.059   7.217   0.670  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.732   7.888   1.384  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.715   8.201  -0.350  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -15.079   8.739   0.629  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.683   7.956  -1.570  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.280   8.835  -0.960  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.068   7.552  -2.151  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.028   6.692  -0.920  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.601   6.726  -0.624  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.240   7.959   0.198  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.600   8.885  -0.301  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.758   6.718  -1.914  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.962   5.406  -2.674  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.287   6.924  -1.586  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.707   5.523  -4.160  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.415   7.389  -1.489  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.358   5.842  -0.054  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.083   7.540  -2.534  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.289   4.661  -2.280  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.981   5.074  -2.536  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.730   6.040  -1.859  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.911   7.771  -2.140  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.176   7.107  -0.528  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.114   4.684  -4.491  1.00  0.00           H  
ATOM    354 HD12 ILE A  25     -10.649   5.531  -4.688  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.174   6.441  -4.363  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.652   7.962   1.461  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.370   9.079   2.354  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.957   9.609   2.132  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.769  10.773   1.781  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.545   8.651   3.812  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -11.671   7.652   3.991  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -12.731   7.834   3.356  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -11.494   6.690   4.767  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.159   7.194   1.800  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.075   9.867   2.133  1.00  0.00           H  
ATOM    366  HB2 ASP A  26      -9.628   8.197   4.159  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.760   9.522   4.413  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.967   8.746   2.341  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.571   9.128   2.166  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.240   9.314   0.688  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.076   9.070  -0.181  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.649   8.072   2.778  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.819   6.690   2.170  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.635   5.783   2.445  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.526   6.093   1.963  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.818   4.762   3.141  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.181   7.831   2.620  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.418  10.067   2.677  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.624   8.382   2.638  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.853   8.004   3.836  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.705   6.235   2.584  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.934   6.793   1.101  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.014   9.747   0.412  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.572   9.967  -0.960  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.801   8.722  -1.811  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.274   7.645  -1.533  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.092  10.352  -0.986  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.615  10.843  -2.343  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.469  11.970  -2.890  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -4.022  12.768  -2.132  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -3.582  12.042  -4.211  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.393   9.924   1.148  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.153  10.779  -1.369  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.924  11.137  -0.264  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.503   9.489  -0.713  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.599  11.197  -2.248  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -2.644  10.019  -3.040  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -3.114  11.371  -4.752  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -4.128  12.759  -4.591  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.605   8.871  -2.874  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.922   7.769  -3.787  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.722   7.352  -4.631  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.090   8.185  -5.283  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.024   8.350  -4.676  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.805   9.823  -4.637  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.268  10.126  -3.266  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.302   6.909  -3.255  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.924   7.961  -5.679  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -7.992   8.085  -4.276  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.087  10.107  -5.392  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.741  10.338  -4.795  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.558  10.939  -3.309  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.075  10.363  -2.588  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.413   6.060  -4.615  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.289   5.533  -5.380  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.657   5.376  -6.852  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.417   4.479  -7.219  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.844   4.186  -4.807  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.132   3.245  -5.780  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.699   3.700  -6.010  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.163   1.816  -5.258  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.954   5.446  -4.077  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.474   6.237  -5.299  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.172   4.382  -3.986  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.723   3.678  -4.438  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.645   3.266  -6.732  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.129   2.890  -6.440  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.258   3.991  -5.068  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.693   4.543  -6.686  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.152   1.459  -5.130  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.680   1.186  -5.967  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.677   1.790  -4.309  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.112   6.251  -7.690  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.381   6.207  -9.122  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.536   5.138  -9.807  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.311   5.128  -9.686  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.106   7.568  -9.788  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.889   8.675  -9.080  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.468   7.517 -11.265  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.390   8.521  -9.193  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.514   6.942  -7.337  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.425   5.967  -9.257  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.050   7.776  -9.708  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.634   8.674  -8.032  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.619   9.628  -9.511  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.324   8.149 -11.447  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.632   7.867 -11.852  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -3.704   6.501 -11.543  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.873   9.158  -8.468  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.707   8.799 -10.187  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.661   7.492  -9.004  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.199   4.240 -10.528  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.509   3.167 -11.235  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.201   2.855 -12.559  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.385   2.520 -12.590  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.455   1.909 -10.366  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.557   0.838 -10.916  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.183   1.015 -10.945  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.087  -0.346 -11.404  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.645   0.032 -11.452  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.263  -1.333 -11.912  1.00  0.00           C  
ATOM    462  CZ  PHE A  32       0.105  -1.144 -11.935  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.176   4.301 -10.587  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.503   3.498 -11.437  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.092   2.173  -9.384  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.450   1.497 -10.279  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.241   1.934 -10.567  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.157  -0.494 -11.386  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.714   0.182 -11.469  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.689  -2.251 -12.289  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.750  -1.913 -12.332  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.453   2.969 -13.651  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.991   2.699 -14.979  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.157   3.631 -15.293  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.124   3.233 -15.941  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.446   1.242 -15.081  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.321   0.238 -14.897  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.789  -1.181 -15.172  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.615  -2.135 -15.326  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.971  -3.324 -16.149  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.514   3.240 -13.561  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.204   2.872 -15.697  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.193   1.057 -14.322  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.887   1.082 -16.054  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.520   0.480 -15.580  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.960   0.298 -13.880  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.403  -1.514 -14.348  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.371  -1.189 -16.083  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.801  -1.610 -15.802  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.305  -2.466 -14.346  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.752  -4.197 -15.628  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.429  -3.319 -17.037  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.986  -3.312 -16.375  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.058   4.873 -14.830  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.105   5.861 -15.063  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.393   5.468 -14.346  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.475   5.495 -14.933  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.367   6.012 -16.562  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.130   7.282 -16.891  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.310   8.149 -16.036  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -6.581   7.396 -18.134  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.262   5.131 -14.319  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.761   6.806 -14.669  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.423   6.037 -17.087  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.944   5.168 -16.908  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.399   6.665 -18.762  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.076   8.207 -18.374  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.269   5.103 -13.075  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.423   4.706 -12.277  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.096   4.752 -10.788  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.006   4.377 -10.355  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.881   3.300 -12.668  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.594   3.274 -14.006  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.614   3.980 -14.147  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -8.133   2.548 -14.911  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.379   5.102 -12.663  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.222   5.404 -12.479  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.018   2.652 -12.729  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.555   2.925 -11.913  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.061   5.225  -9.984  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.898   5.332  -8.531  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.863   3.968  -7.850  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.548   3.035  -8.270  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.138   6.117  -8.093  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.152   5.842  -9.149  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.384   5.690 -10.432  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.009   5.887  -8.271  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.467   5.763  -7.126  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.901   7.168  -8.037  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.684   4.931  -8.920  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.840   6.672  -9.221  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.855   4.956 -11.069  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.306   6.640 -10.941  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.061   3.860  -6.796  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.935   2.609  -6.058  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.402   2.859  -4.650  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.903   3.943  -4.346  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.010   1.644  -6.801  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.555   1.191  -8.137  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.665   0.358  -8.210  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.961   1.596  -9.326  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.166  -0.059  -9.428  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.456   1.186 -10.548  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.558   0.357 -10.594  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -8.055  -0.055 -11.809  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.540   4.638  -6.509  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.918   2.166  -5.985  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.062   2.129  -6.978  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.852   0.766  -6.192  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.138   0.034  -7.295  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.098   2.245  -9.287  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.029  -0.708  -9.464  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.981   1.511 -11.462  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.298   0.713 -12.333  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.511   1.847  -3.795  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.039   1.955  -2.419  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.573   1.546  -2.314  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.170   0.471  -2.759  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.892   1.084  -1.496  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.187   1.721  -1.098  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.399   1.067  -1.162  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.455   2.962  -0.626  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.357   1.878  -0.749  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.810   3.034  -0.418  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.918   1.008  -4.097  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.135   2.986  -2.115  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.120   0.155  -1.998  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.334   0.872  -0.594  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.737   3.749  -0.447  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.408   1.637  -0.692  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.306   3.839  -0.161  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.756   2.422  -1.711  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.322   2.174  -1.534  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.046   1.070  -0.519  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.892   0.730  -0.256  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.790   3.516  -1.023  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.963   4.165  -0.373  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.168   3.723  -1.157  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.843   1.929  -2.471  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.992   3.343  -0.315  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.424   4.101  -1.852  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.043   3.839   0.652  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.860   5.239  -0.420  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.022   3.611  -0.505  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.384   4.427  -1.947  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.111   0.514   0.047  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.983  -0.554   1.032  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.252  -1.915   0.397  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.875  -2.952   0.944  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.948  -0.321   2.196  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.400  -0.410   1.770  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.798  -1.466   1.236  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.139   0.578   1.971  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.005   0.828  -0.205  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.971  -0.540   1.407  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.770  -1.066   2.958  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.772   0.661   2.610  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.906  -1.903  -0.760  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.226  -3.137  -1.470  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.958  -3.810  -1.987  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.775  -5.017  -1.827  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.176  -2.850  -2.633  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.605  -2.695  -2.215  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.116  -3.248  -1.059  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.635  -2.043  -2.804  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.397  -2.944  -0.957  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.737  -2.213  -2.003  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.180  -1.045  -1.145  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.714  -3.803  -0.774  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.872  -1.934  -3.119  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.123  -3.663  -3.342  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.614  -3.784  -0.412  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.597  -1.491  -3.733  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.056  -3.242  -0.155  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.086  -3.022  -2.607  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.837  -3.543  -3.149  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.316  -3.310  -2.178  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.269  -2.403  -1.348  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.526  -2.883  -4.495  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.743  -2.656  -5.346  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.202  -3.645  -6.201  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.427  -1.452  -5.291  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.321  -3.439  -6.985  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.547  -1.241  -6.073  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.994  -2.234  -6.921  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.289  -2.068  -2.703  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -0.958  -4.605  -3.298  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.061  -1.925  -4.319  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.154  -3.514  -5.048  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.675  -4.588  -6.251  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.079  -0.673  -4.629  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.667  -4.218  -7.647  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.072  -0.298  -6.021  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.869  -2.072  -7.533  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL       2
ATOM     66  N   GLU A   8     -17.462   4.746 -20.388  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -18.287   5.548 -19.493  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.523   5.904 -18.221  1.00  0.00           C  
ATOM     69  O   GLU A   8     -17.182   5.031 -17.423  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -19.571   4.796 -19.136  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.486   5.565 -18.197  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -21.941   5.167 -18.345  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -22.529   5.456 -19.409  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -22.493   4.568 -17.399  1.00  0.00           O  
ATOM     75  H   GLU A   8     -17.018   3.945 -20.040  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -18.547   6.460 -20.009  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -20.116   4.586 -20.045  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.306   3.862 -18.662  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.179   5.374 -17.179  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.392   6.620 -18.408  1.00  0.00           H  
ATOM     81  N   LYS A   9     -17.257   7.193 -18.039  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -16.533   7.668 -16.865  1.00  0.00           C  
ATOM     83  C   LYS A   9     -17.500   8.074 -15.758  1.00  0.00           C  
ATOM     84  O   LYS A   9     -18.658   8.398 -16.020  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -15.639   8.853 -17.236  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -16.411  10.077 -17.697  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -15.583  11.343 -17.559  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -16.344  12.563 -18.054  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -16.170  12.769 -19.518  1.00  0.00           N  
ATOM     90  H   LYS A   9     -17.555   7.842 -18.712  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -15.915   6.859 -16.508  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -15.050   9.128 -16.374  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -14.974   8.551 -18.033  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -16.684   9.950 -18.735  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -17.305  10.174 -17.098  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -15.333  11.487 -16.518  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -14.677  11.235 -18.138  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -17.393  12.428 -17.840  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -15.980  13.435 -17.531  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -16.277  13.777 -19.753  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -16.885  12.226 -20.043  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -15.224  12.454 -19.814  1.00  0.00           H  
ATOM    103  N   ALA A  10     -17.017   8.056 -14.520  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -17.838   8.426 -13.374  1.00  0.00           C  
ATOM    105  C   ALA A  10     -17.110   9.421 -12.476  1.00  0.00           C  
ATOM    106  O   ALA A  10     -16.065   9.108 -11.906  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.229   7.187 -12.583  1.00  0.00           C  
ATOM    108  H   ALA A  10     -16.086   7.788 -14.375  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -18.742   8.886 -13.746  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -17.583   6.366 -12.859  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -18.126   7.387 -11.527  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -19.254   6.928 -12.803  1.00  0.00           H  
ATOM    113  N   ARG A  11     -17.669  10.621 -12.356  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -17.072  11.663 -11.529  1.00  0.00           C  
ATOM    115  C   ARG A  11     -18.150  12.519 -10.872  1.00  0.00           C  
ATOM    116  O   ARG A  11     -19.075  12.988 -11.534  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -16.148  12.545 -12.371  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -14.733  12.003 -12.492  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -13.856  12.473 -11.343  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -13.414  13.854 -11.521  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -12.363  14.375 -10.898  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -11.649  13.634 -10.062  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -12.023  15.640 -11.113  1.00  0.00           N  
ATOM    124  H   ARG A  11     -18.502  10.811 -12.836  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -16.491  11.181 -10.758  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -16.562  12.634 -13.365  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -16.098  13.525 -11.921  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -14.769  10.923 -12.485  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -14.306  12.344 -13.423  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -14.420  12.402 -10.425  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -12.989  11.832 -11.283  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -13.927  14.419 -12.135  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -11.902  12.681  -9.899  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -10.857  14.029  -9.595  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -12.558  16.201 -11.743  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -11.232  16.031 -10.644  1.00  0.00           H  
ATOM    137  N   GLY A  12     -18.024  12.718  -9.563  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -18.994  13.517  -8.837  1.00  0.00           C  
ATOM    139  C   GLY A  12     -18.376  14.260  -7.669  1.00  0.00           C  
ATOM    140  O   GLY A  12     -17.157  14.250  -7.492  1.00  0.00           O  
ATOM    141  H   GLY A  12     -17.265  12.320  -9.087  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -19.432  14.234  -9.515  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -19.771  12.867  -8.464  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.217  14.907  -6.870  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.746  15.660  -5.713  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.524  14.739  -4.517  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.460  14.419  -3.785  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.751  16.754  -5.349  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.645  18.055  -6.145  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.295  18.715  -5.912  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -19.862  17.792  -7.628  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.177  14.878  -7.062  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.805  16.120  -5.977  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.743  16.356  -5.498  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.614  16.993  -4.303  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -20.412  18.739  -5.810  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -17.721  18.124  -5.214  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -18.443  19.706  -5.508  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -17.762  18.786  -6.849  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -19.333  16.895  -7.915  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -19.490  18.629  -8.201  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.917  17.664  -7.820  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.278  14.318  -4.324  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.956  13.439  -3.215  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.478  13.105  -3.150  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.633  13.999  -3.104  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.572  14.605  -4.940  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.246  13.921  -2.293  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.516  12.522  -3.322  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.165  11.814  -3.146  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.780  11.362  -3.086  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.481  10.375  -4.210  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.321  10.133  -5.077  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.493  10.711  -1.731  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.414  11.704  -0.584  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -11.986  12.159  -0.337  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.574  13.253  -1.310  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.923  12.696  -2.528  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.884  11.148  -3.185  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.144  12.226  -3.203  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.276  10.001  -1.513  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.550  10.187  -1.791  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.019  12.566  -0.824  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.793  11.234   0.312  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.908  12.540   0.670  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -11.322  11.314  -0.457  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.453  13.806  -1.603  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -10.881  13.916  -0.813  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15      -9.907  12.554  -2.356  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -11.039  13.352  -3.326  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -11.353  11.783  -2.778  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.280   9.808  -4.189  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.870   8.848  -5.207  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.346   7.443  -4.854  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.999   6.903  -3.803  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.348   8.858  -5.364  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.822  10.083  -6.078  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.981  11.351  -5.534  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.166   9.971  -7.298  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.502  12.472  -6.183  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.682  11.087  -7.953  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.853  12.335  -7.392  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.374  13.449  -8.043  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.653  10.042  -3.473  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.321   9.144  -6.143  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.892   8.824  -4.387  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.046   7.989  -5.928  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.490  11.455  -4.586  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.034   8.992  -7.735  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.635  13.450  -5.744  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.174  10.980  -8.901  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -9.099  13.899  -8.482  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.144   6.855  -5.740  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.667   5.512  -5.523  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.699   4.455  -6.043  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.447   4.365  -7.245  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.033   5.323  -6.209  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.987   6.453  -5.815  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.626   3.971  -5.844  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.572   6.294  -4.429  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.385   7.336  -6.558  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.798   5.373  -4.460  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.881   5.346  -7.277  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.455   7.391  -5.844  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.805   6.485  -6.520  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.701   4.055  -5.778  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.368   3.248  -6.603  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.232   3.649  -4.892  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.256   5.459  -4.420  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.777   6.118  -3.720  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.102   7.196  -4.157  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.160   3.654  -5.130  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.221   2.600  -5.495  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.808   1.699  -6.577  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.919   1.187  -6.436  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.853   1.768  -4.266  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.559   0.523  -4.571  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.400   3.774  -4.187  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.329   3.070  -5.881  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.497   2.427  -3.487  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.733   1.248  -3.916  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.054   1.509  -7.655  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.500   0.669  -8.761  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.303  -0.808  -8.436  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.418  -1.667  -9.311  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.742   1.028 -10.040  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.427   2.100 -10.872  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.841   1.719 -11.265  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.056   1.034 -12.265  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.814   2.163 -10.478  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.178   1.944  -7.708  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.553   0.854  -8.913  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.758   1.384  -9.773  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.643   0.141 -10.646  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.463   3.015 -10.299  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.850   2.262 -11.771  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.567   2.705  -9.699  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.737   1.932 -10.709  1.00  0.00           H  
ATOM    259  N   LYS A  20     -11.006  -1.097  -7.174  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.794  -2.470  -6.733  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.876  -2.898  -5.746  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.653  -3.813  -6.020  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.414  -2.612  -6.086  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.997  -4.054  -5.853  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.485  -4.208  -5.879  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -7.045  -5.497  -5.203  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -5.567  -5.555  -5.029  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.929  -0.368  -6.522  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.842  -3.109  -7.601  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.680  -2.145  -6.726  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.423  -2.104  -5.132  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -9.364  -4.375  -4.890  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.426  -4.673  -6.628  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.151  -4.222  -6.906  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.038  -3.370  -5.364  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.516  -5.559  -4.234  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -7.361  -6.333  -5.810  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -5.197  -6.448  -5.414  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -5.324  -5.500  -4.019  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -5.117  -4.761  -5.527  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.922  -2.229  -4.599  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.909  -2.539  -3.572  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.186  -1.731  -3.783  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.221  -2.015  -3.180  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.337  -2.254  -2.182  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.045  -0.488  -1.846  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.275  -1.509  -4.438  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.146  -3.590  -3.645  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.026  -2.621  -1.435  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.393  -2.770  -2.077  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.105  -0.722  -4.645  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.255   0.127  -4.937  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.704   0.882  -3.690  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.889   0.899  -3.357  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.410  -0.712  -5.484  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.342  -0.932  -6.964  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.124  -2.169  -7.532  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.467  -0.064  -7.995  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.115  -2.053  -8.848  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.322  -0.785  -9.155  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.253  -0.545  -5.095  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.955   0.844  -5.687  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.401  -1.680  -5.005  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.343  -0.214  -5.264  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.992  -3.008  -7.043  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.647   1.000  -7.920  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.966  -2.856  -9.553  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.750   1.502  -3.003  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.049   2.259  -1.794  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.296   3.585  -1.775  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.125   3.649  -2.151  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.705   1.438  -0.560  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.824   1.452  -3.319  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.111   2.459  -1.778  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.040   1.961   0.324  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.196   0.478  -0.618  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.636   1.293  -0.510  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.975   4.639  -1.337  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.369   5.963  -1.270  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.035   5.921  -0.532  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.927   5.329   0.542  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.298   6.973  -0.570  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.371   7.470  -1.541  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.492   8.140  -0.019  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.210   8.600  -0.987  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.905   4.524  -1.051  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.198   6.303  -2.281  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.776   6.473   0.259  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -15.896   7.822  -2.443  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.033   6.652  -1.783  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -14.153   7.904   0.979  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.639   8.320  -0.655  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -15.112   9.023   0.011  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.161   8.590   0.092  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.835   9.542  -1.356  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -18.236   8.474  -1.301  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.022   6.553  -1.116  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.696   6.590  -0.512  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.492   7.870   0.290  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.106   8.903  -0.257  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.589   6.484  -1.578  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.795   5.233  -2.435  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.219   6.461  -0.918  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.227   5.358  -3.832  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.171   7.006  -1.972  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.609   5.743   0.153  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.644   7.357  -2.210  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.316   4.394  -1.957  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.854   5.036  -2.524  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.334   6.536   0.153  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.718   5.536  -1.161  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.632   7.293  -1.277  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.150   5.425  -3.778  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.505   4.492  -4.413  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.619   6.248  -4.302  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.753   7.795   1.590  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.596   8.947   2.470  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.213   9.571   2.307  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.088  10.770   2.063  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.815   8.537   3.927  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.794   7.522   4.403  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.574   6.523   3.688  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.216   7.727   5.491  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.058   6.943   1.968  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.341   9.678   2.196  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.744   9.413   4.556  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.800   8.105   4.029  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.178   8.748   2.444  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.805   9.220   2.314  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.431   9.408   0.846  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.270   9.258  -0.042  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.838   8.235   2.975  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.881   6.842   2.371  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.585   6.080   2.570  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.513   6.645   2.269  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.644   4.919   3.027  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.342   7.801   2.639  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.733  10.173   2.816  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.833   8.617   2.879  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.085   8.158   4.024  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.682   6.287   2.835  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.071   6.929   1.311  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.168   9.739   0.601  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.683   9.949  -0.758  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.873   8.694  -1.604  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.311   7.635  -1.321  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.207  10.348  -0.740  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.649  10.678  -2.115  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -2.861  12.130  -2.498  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -2.574  13.038  -1.717  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -3.366  12.356  -3.705  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.547   9.844   1.351  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.259  10.751  -1.194  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.089  11.216  -0.109  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.631   9.533  -0.328  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.589  10.472  -2.119  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.138  10.053  -2.847  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -3.572  11.584  -4.273  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -3.513  13.285  -3.978  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.683   8.812  -2.666  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.965   7.696  -3.574  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.754   7.315  -4.418  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.131   8.169  -5.051  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.087   8.238  -4.464  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.915   9.717  -4.432  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.386  10.043  -3.062  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.317   6.827  -3.038  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.976   7.848  -5.466  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.045   7.943  -4.061  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.208  10.021  -5.189  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.867  10.201  -4.590  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.704  10.879  -3.110  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.200  10.257  -2.385  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.424   6.028  -4.424  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.286   5.534  -5.191  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.653   5.364  -6.661  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.424   4.474  -7.020  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.800   4.201  -4.618  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.063   3.281  -5.591  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.658   3.799  -5.856  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.016   1.859  -5.050  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.957   5.395  -3.900  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.492   6.261  -5.112  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.132   4.418  -3.798  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.663   3.668  -4.245  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.595   3.263  -6.533  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.221   4.143  -4.931  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.702   4.617  -6.560  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.053   3.004  -6.267  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -0.987   1.558  -4.919  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.501   1.192  -5.748  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.527   1.819  -4.099  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.094   6.222  -7.508  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.360   6.165  -8.940  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.470   5.133  -9.624  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.265   5.075  -9.377  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.145   7.536  -9.608  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.007   8.601  -8.927  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.465   7.458 -11.093  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.491   8.407  -9.145  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.488   6.910  -7.162  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.394   5.880  -9.075  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.104   7.803  -9.502  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.822   8.579  -7.865  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.738   9.573  -9.315  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.609   7.070 -11.626  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.309   6.803 -11.245  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -3.702   8.444 -11.463  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.662   7.462  -9.638  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.999   8.415  -8.193  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.872   9.208  -9.762  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.071   4.320 -10.486  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.333   3.290 -11.208  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.025   2.946 -12.523  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.177   2.513 -12.538  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.196   2.033 -10.346  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.392   0.945 -10.997  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.084   1.174 -11.393  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -1.943  -0.308 -11.213  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.658   0.174 -11.994  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.206  -1.312 -11.812  1.00  0.00           C  
ATOM    462  CZ  PHE A  32       0.097  -1.071 -12.202  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.035   4.415 -10.641  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.349   3.678 -11.423  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.711   2.293  -9.417  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.179   1.641 -10.136  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.357   2.146 -11.230  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -2.963  -0.498 -10.908  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.677   0.365 -12.297  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.648  -2.284 -11.974  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.674  -1.853 -12.671  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.313   3.141 -13.628  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.855   2.851 -14.950  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.107   3.681 -15.218  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.069   3.196 -15.812  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.182   1.361 -15.075  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.954   0.480 -15.223  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.330  -0.989 -15.320  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.097  -1.874 -15.419  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -0.446  -1.772 -16.755  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.399   3.488 -13.552  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.104   3.109 -15.681  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.719   1.048 -14.192  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.811   1.214 -15.941  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.424   0.765 -16.120  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.313   0.623 -14.364  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.889  -1.267 -14.440  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.941  -1.138 -16.199  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.391  -1.573 -14.660  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.392  -2.899 -15.249  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.153  -1.899 -17.507  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       0.284  -2.506 -16.853  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.002  -0.839 -16.865  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.087   4.934 -14.777  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.220   5.831 -14.970  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.462   5.300 -14.261  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.535   5.201 -14.856  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.508   6.009 -16.462  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.560   6.991 -17.122  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -4.447   8.142 -16.698  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.872   6.541 -18.165  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.291   5.264 -14.310  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.960   6.790 -14.547  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.408   5.054 -16.958  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.517   6.370 -16.588  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.013   5.613 -18.447  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -3.251   7.155 -18.610  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.308   4.959 -12.986  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.416   4.439 -12.194  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.113   4.541 -10.703  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.015   4.225 -10.244  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.702   2.985 -12.571  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.095   2.831 -14.027  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.162   3.353 -14.412  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.336   2.187 -14.782  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.427   5.061 -12.567  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.289   5.036 -12.413  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.817   2.392 -12.392  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.510   2.613 -11.958  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.109   4.994  -9.926  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.972   5.148  -8.474  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.889   3.807  -7.754  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.532   2.836  -8.153  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.250   5.891  -8.075  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.237   5.544  -9.136  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.444   5.389 -10.404  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.111   5.747  -8.218  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.578   5.551  -7.103  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.059   6.953  -8.046  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.733   4.618  -8.888  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.958   6.341  -9.241  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.874   4.619 -11.027  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.399   6.327 -10.938  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.093   3.760  -6.691  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.925   2.536  -5.916  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.440   2.849  -4.504  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.067   3.982  -4.199  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.935   1.600  -6.611  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.392   1.143  -7.979  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.530   0.360  -8.127  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.686   1.496  -9.122  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.950  -0.060  -9.374  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.100   1.082 -10.373  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.232   0.304 -10.494  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.649  -0.111 -11.738  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.607   4.567  -6.422  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.886   2.048  -5.855  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.991   2.109  -6.731  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.790   0.722  -5.999  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.090   0.077  -7.247  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.800   2.106  -9.024  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.837  -0.669  -9.469  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.538   1.367 -11.251  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -6.933  -0.577 -12.176  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.446   1.834  -3.645  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.006   1.999  -2.264  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.539   1.608  -2.111  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.114   0.528  -2.522  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.871   1.155  -1.327  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.173   1.803  -0.967  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.382   1.411  -1.502  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.450   2.821  -0.120  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.347   2.161  -1.000  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.808   3.024  -0.158  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.754   0.955  -3.947  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.117   3.040  -2.002  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.092   0.211  -1.804  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.327   0.972  -0.412  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.737   3.373   0.477  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.397   2.082  -1.237  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.288   3.753   0.287  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.747   2.506  -1.508  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.316   2.277  -1.287  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.055   1.199  -0.241  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.907   0.918   0.103  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.812   3.635  -0.792  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.008   4.286  -0.188  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.187   3.814  -0.993  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.810   2.016  -2.205  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.030   3.487  -0.060  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.429   4.207  -1.624  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.111   3.982   0.842  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.915   5.360  -0.256  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.057   3.707  -0.362  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.389   4.498  -1.804  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.128   0.597   0.261  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.015  -0.452   1.267  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.336  -1.818   0.667  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.059  -2.854   1.271  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.952  -0.165   2.442  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.413  -0.196   2.038  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.951  -1.306   1.843  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.018   0.890   1.916  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.017   0.865  -0.053  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.997  -0.461   1.625  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.794  -0.908   3.210  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.728   0.813   2.842  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.923  -1.811  -0.526  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.282  -3.049  -1.208  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.039  -3.759  -1.736  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.881  -4.967  -1.561  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.246  -2.760  -2.359  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.656  -2.519  -1.914  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.127  -2.890  -0.672  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.698  -1.937  -2.551  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.399  -2.549  -0.566  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.770  -1.968  -1.693  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.118  -0.953  -0.957  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.772  -3.692  -0.493  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.911  -1.881  -2.889  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.251  -3.603  -3.036  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.607  -3.339   0.026  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.690  -1.524  -3.551  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.029  -2.716   0.295  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.160  -3.000  -2.383  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.932  -3.557  -2.938  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.231  -3.387  -1.964  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.121  -2.672  -0.969  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.599  -2.884  -4.271  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.796  -2.675  -5.153  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.254  -3.691  -5.976  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.464  -1.461  -5.159  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.356  -3.501  -6.788  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.567  -1.265  -5.969  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.013  -2.287  -6.785  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.343  -2.043  -2.490  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.094  -4.611  -3.106  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.156  -1.919  -4.078  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.108  -3.498  -4.809  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.740  -4.642  -5.979  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.117  -0.661  -4.522  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.701  -4.302  -7.425  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.079  -0.315  -5.965  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.874  -2.136  -7.419  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL       3
ATOM     66  N   GLU A   8     -21.404  -3.985  -1.321  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -21.478  -2.536  -1.171  1.00  0.00           C  
ATOM     68  C   GLU A   8     -21.548  -1.851  -2.533  1.00  0.00           C  
ATOM     69  O   GLU A   8     -20.754  -2.141  -3.428  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.269  -2.019  -0.390  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.524  -0.705   0.329  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.659  -0.537   1.563  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -19.516  -1.516   2.324  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.126   0.573   1.767  1.00  0.00           O  
ATOM     75  H   GLU A   8     -20.968  -4.362  -2.113  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -22.377  -2.305  -0.620  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -19.987  -2.759   0.345  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.447  -1.876  -1.076  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.317   0.108  -0.351  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -21.562  -0.668   0.626  1.00  0.00           H  
ATOM     81  N   LYS A   9     -22.504  -0.941  -2.683  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -22.679  -0.213  -3.934  1.00  0.00           C  
ATOM     83  C   LYS A   9     -22.944   1.266  -3.671  1.00  0.00           C  
ATOM     84  O   LYS A   9     -23.741   1.618  -2.801  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -23.833  -0.813  -4.740  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -23.422  -1.991  -5.606  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -22.753  -1.532  -6.891  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -22.488  -2.700  -7.829  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -22.066  -2.240  -9.181  1.00  0.00           N  
ATOM     90  H   LYS A   9     -23.107  -0.753  -1.932  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -21.766  -0.307  -4.503  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -24.599  -1.146  -4.056  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.244  -0.048  -5.383  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -22.729  -2.609  -5.053  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -24.301  -2.568  -5.855  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -23.397  -0.824  -7.389  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -21.813  -1.057  -6.647  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -21.707  -3.314  -7.408  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -23.393  -3.282  -7.922  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -21.105  -1.844  -9.140  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -22.716  -1.506  -9.528  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -22.073  -3.037  -9.849  1.00  0.00           H  
ATOM    103  N   ALA A  10     -22.273   2.127  -4.428  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -22.440   3.567  -4.279  1.00  0.00           C  
ATOM    105  C   ALA A  10     -21.697   4.323  -5.375  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.537   4.031  -5.667  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -21.957   4.015  -2.907  1.00  0.00           C  
ATOM    108  H   ALA A  10     -21.652   1.785  -5.105  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -23.494   3.791  -4.353  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -21.295   3.266  -2.497  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -21.428   4.951  -3.000  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -22.805   4.143  -2.252  1.00  0.00           H  
ATOM    113  N   ARG A  11     -22.372   5.294  -5.981  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.776   6.090  -7.047  1.00  0.00           C  
ATOM    115  C   ARG A  11     -22.249   7.539  -6.973  1.00  0.00           C  
ATOM    116  O   ARG A  11     -23.430   7.807  -6.758  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.127   5.497  -8.412  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.322   4.256  -8.763  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.410   3.935 -10.246  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.302   3.094 -10.691  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -19.930   2.981 -11.961  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -20.574   3.651 -12.907  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -18.911   2.195 -12.288  1.00  0.00           N  
ATOM    124  H   ARG A  11     -23.294   5.480  -5.704  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.704   6.066  -6.919  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.174   5.233  -8.419  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.947   6.242  -9.172  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -20.287   4.424  -8.503  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -21.705   3.419  -8.198  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -22.339   3.418 -10.435  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -21.394   4.860 -10.802  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -19.812   2.590 -10.009  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -21.341   4.244 -12.664  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -20.290   3.564 -13.862  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -18.423   1.689 -11.577  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -18.632   2.110 -13.244  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.317   8.470  -7.152  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.657   9.880  -7.102  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.447  10.760  -6.858  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.328  10.265  -6.717  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.390   8.198  -7.320  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.112  10.163  -8.039  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.369  10.038  -6.305  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.670  12.069  -6.809  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.589  13.021  -6.582  1.00  0.00           C  
ATOM    146  C   LEU A  13     -19.282  13.152  -5.093  1.00  0.00           C  
ATOM    147  O   LEU A  13     -20.187  13.299  -4.273  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.957  14.389  -7.160  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.671  14.587  -8.649  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.182  14.452  -8.929  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.465  13.591  -9.482  1.00  0.00           C  
ATOM    152  H   LEU A  13     -21.583  12.404  -6.928  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.710  12.651  -7.087  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -21.014  14.540  -7.004  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.404  15.138  -6.613  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.975  15.584  -8.938  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -17.672  14.155  -8.025  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -17.792  15.400  -9.268  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -18.026  13.705  -9.693  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -21.518  13.815  -9.402  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -20.281  12.590  -9.118  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.158  13.661 -10.515  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.998  13.100  -4.752  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.594  13.216  -3.363  1.00  0.00           C  
ATOM    165  C   GLY A  14     -16.108  12.986  -3.170  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.400  13.850  -2.653  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.319  12.981  -5.449  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.844  14.205  -3.008  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -18.138  12.487  -2.780  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.634  11.816  -3.585  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.223  11.473  -3.455  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.822  10.420  -4.483  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.635  10.002  -5.308  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.929  10.960  -2.043  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -14.288  11.951  -0.949  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.386  13.172  -0.985  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -13.997  14.339  -0.224  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.964  14.119   1.248  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.248  11.167  -3.989  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.646  12.368  -3.631  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.492  10.053  -1.878  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.874  10.738  -1.966  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -15.312  12.268  -1.086  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -14.185  11.465   0.011  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.437  12.922  -0.535  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.233  13.466  -2.014  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.442  15.235  -0.458  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -15.023  14.459  -0.539  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.155  14.621   1.666  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -13.873  13.104   1.456  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -14.840  14.473   1.683  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.565   9.994  -4.428  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -12.057   8.990  -5.355  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.528   7.594  -4.959  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.231   7.114  -3.864  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.528   9.032  -5.398  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.975  10.252  -6.099  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.156  11.524  -5.569  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.273  10.133  -7.292  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.654  12.641  -6.207  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.765  11.245  -7.935  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.958  12.497  -7.389  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.455  13.607  -8.028  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.964  10.364  -3.748  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.441   9.221  -6.338  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.147   9.029  -4.388  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.165   8.157  -5.917  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.701  11.634  -4.643  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.124   9.151  -7.717  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.804  13.622  -5.779  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.221  11.132  -8.862  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -9.119  13.960  -8.625  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.262   6.947  -5.857  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.773   5.606  -5.603  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.771   4.544  -6.042  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.440   4.437  -7.223  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.110   5.365  -6.330  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.109   6.471  -5.984  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.674   4.001  -5.963  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.741   6.310  -4.619  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.465   7.382  -6.712  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.941   5.510  -4.540  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.924   5.378  -7.392  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.604   7.424  -6.004  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.901   6.473  -6.719  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.728   3.973  -6.195  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.162   3.237  -6.528  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.532   3.824  -4.907  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.653   5.739  -4.709  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.055   5.795  -3.963  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.967   7.284  -4.210  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.292   3.758  -5.083  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.328   2.702  -5.370  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.868   1.745  -6.428  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.961   1.197  -6.282  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.991   1.931  -4.092  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.666   0.697  -4.296  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.593   3.892  -4.160  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.430   3.167  -5.747  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.673   2.630  -3.332  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.874   1.412  -3.750  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.095   1.548  -7.490  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.496   0.658  -8.573  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.147  -0.790  -8.244  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.937  -1.608  -9.139  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.821   1.073  -9.881  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.634   2.065 -10.697  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.978   1.508 -11.122  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.054   0.613 -11.964  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.049   2.036 -10.539  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.235   2.014  -7.548  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.566   0.739  -8.689  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.867   1.524  -9.652  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.659   0.192 -10.484  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.801   2.950 -10.101  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.073   2.328 -11.582  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.912   2.746  -9.878  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.930   1.695 -10.795  1.00  0.00           H  
ATOM    259  N   LYS A  20     -11.086  -1.100  -6.953  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.763  -2.449  -6.504  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.772  -2.934  -5.468  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.344  -4.017  -5.602  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.351  -2.489  -5.915  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.952  -3.855  -5.384  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.286  -4.698  -6.459  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.002  -6.108  -5.964  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.667  -7.031  -7.083  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.264  -0.404  -6.286  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.804  -3.103  -7.362  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.646  -2.203  -6.681  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.294  -1.779  -5.102  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.261  -3.724  -4.564  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.836  -4.367  -5.033  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.940  -4.754  -7.316  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.354  -4.231  -6.744  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.171  -6.074  -5.276  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.878  -6.479  -5.452  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.467  -6.487  -7.947  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.464  -7.672  -7.269  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.829  -7.598  -6.841  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.987  -2.126  -4.435  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.927  -2.472  -3.376  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.203  -1.641  -3.489  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.154  -1.838  -2.732  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.285  -2.256  -2.005  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.110  -0.505  -1.533  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.501  -1.276  -4.384  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.181  -3.515  -3.485  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -12.891  -2.739  -1.252  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.300  -2.697  -2.004  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.216  -0.713  -4.441  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.374   0.147  -4.654  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.728   0.908  -3.380  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.877   0.899  -2.939  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.573  -0.682  -5.116  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.487  -1.113  -6.549  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.178  -2.401  -6.930  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.674  -0.417  -7.695  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.176  -2.479  -8.249  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.475  -1.289  -8.737  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.428  -0.605  -5.013  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.121   0.859  -5.425  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.644  -1.571  -4.507  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.474  -0.098  -4.998  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.986  -3.147  -6.324  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.932   0.630  -7.776  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.967  -3.365  -8.829  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.733   1.565  -2.793  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.939   2.331  -1.571  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.239   3.684  -1.646  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.092   3.776  -2.085  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.446   1.546  -0.365  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.839   1.534  -3.193  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.001   2.493  -1.454  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -14.814   0.531  -0.422  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.366   1.537  -0.359  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.808   2.010   0.540  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.936   4.730  -1.217  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.380   6.078  -1.236  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.014   6.118  -0.557  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.834   5.572   0.531  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.316   7.083  -0.540  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.503   7.419  -1.445  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.554   8.346  -0.166  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.393   8.510  -0.894  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.845   4.593  -0.878  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.266   6.377  -2.268  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.682   6.630   0.369  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.135   7.745  -2.405  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.107   6.532  -1.578  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.744   8.497  -0.865  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.222   9.193  -0.203  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.155   8.244   0.832  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.234   8.603   0.170  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.157   9.446  -1.377  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -18.428   8.260  -1.082  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.056   6.770  -1.207  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.708   6.885  -0.666  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.514   8.219   0.047  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.983   9.170  -0.528  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.644   6.746  -1.770  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.830   5.428  -2.525  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.247   6.827  -1.173  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.354   5.481  -3.960  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.261   7.185  -2.071  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.566   6.085   0.047  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.763   7.567  -2.459  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.278   4.650  -2.021  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.880   5.171  -2.532  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.711   7.649  -1.622  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.320   6.986  -0.107  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.719   5.905  -1.364  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.764   4.644  -4.506  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.680   6.404  -4.414  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.275   5.430  -3.982  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.945   8.282   1.302  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.816   9.499   2.095  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.415  10.089   1.961  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.256  11.274   1.668  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -11.122   9.210   3.565  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -12.186   8.143   3.736  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -11.870   6.952   3.534  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -13.334   8.500   4.073  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.360   7.490   1.705  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.532  10.216   1.722  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.220   8.874   4.055  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.467  10.117   4.039  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.404   9.254   2.177  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -7.017   9.695   2.082  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.552   9.719   0.629  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.303   9.363  -0.279  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -6.109   8.777   2.904  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -6.133   7.328   2.445  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.928   6.544   2.927  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.796   7.053   2.789  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.116   5.422   3.442  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.594   8.321   2.407  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.958  10.695   2.482  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -5.094   9.139   2.835  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.424   8.810   3.936  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -7.026   6.857   2.828  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.150   7.306   1.365  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.310  10.142   0.418  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.746  10.214  -0.925  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.909   8.886  -1.656  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.271   7.885  -1.327  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.266  10.595  -0.859  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.771  11.331  -2.094  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -2.807  10.468  -3.340  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.824  10.395  -4.030  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.693   9.808  -3.636  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.761  10.412   1.182  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.281  10.978  -1.469  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.108  11.231  -0.001  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.679   9.696  -0.744  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.397  12.196  -2.257  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -1.754  11.650  -1.924  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -0.921   9.914  -3.040  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -1.688   9.243  -4.435  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.784   8.873  -2.673  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.051   7.673  -3.472  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.869   7.290  -4.355  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.328   8.124  -5.083  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.251   8.079  -4.331  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.164   9.563  -4.426  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.579  10.028  -3.121  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.320   6.833  -2.848  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.174   7.615  -5.304  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.165   7.768  -3.849  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.520   9.842  -5.246  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -8.151   9.981  -4.563  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.950  10.892  -3.276  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.364  10.252  -2.414  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.472   6.024  -4.288  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.353   5.530  -5.083  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.739   5.414  -6.554  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.666   4.684  -6.907  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.889   4.171  -4.557  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.177   3.268  -5.565  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.747   3.736  -5.784  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.200   1.821  -5.095  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.941   5.406  -3.690  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.543   6.238  -4.991  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.211   4.347  -3.736  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.760   3.642  -4.196  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.694   3.321  -6.514  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.264   3.878  -4.829  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.753   4.670  -6.326  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.208   2.993  -6.354  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.790   1.760  -4.098  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.608   1.215  -5.766  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -3.218   1.461  -5.089  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.022   6.137  -7.407  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.288   6.112  -8.840  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.437   5.058  -9.539  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.225   4.985  -9.332  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.019   7.484  -9.487  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.932   8.549  -8.875  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.220   7.409 -10.993  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.403   8.299  -9.124  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.297   6.700  -7.066  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.331   5.869  -8.981  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.991   7.751  -9.298  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.778   8.576  -7.808  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.682   9.512  -9.296  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.193   6.991 -11.206  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.156   8.401 -11.414  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.456   6.782 -11.427  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.912   8.170  -8.180  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.828   9.140  -9.651  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.520   7.405  -9.720  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.078   4.243 -10.370  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.380   3.192 -11.102  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.116   2.847 -12.393  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.313   2.557 -12.381  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.241   1.942 -10.231  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.514   0.816 -10.910  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.214   0.984 -11.359  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.131  -0.410 -11.099  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.456  -0.050 -11.986  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.466  -1.448 -11.725  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.170  -1.267 -12.167  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.045   4.351 -10.494  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.396   3.560 -11.349  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.695   2.195  -9.335  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.224   1.589  -9.961  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.277   1.935 -11.217  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.146  -0.552 -10.753  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.469   0.094 -12.330  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.959  -2.398 -11.865  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.351  -2.076 -12.657  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.392   2.881 -13.507  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.974   2.572 -14.807  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.178   3.465 -15.092  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.158   3.028 -15.691  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.392   1.101 -14.866  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.227   0.133 -14.754  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.605  -1.254 -15.244  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.376  -2.123 -15.462  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.723  -3.428 -16.090  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.443   3.120 -13.452  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.221   2.754 -15.559  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.077   0.902 -14.055  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.895   0.919 -15.804  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.405   0.502 -15.349  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.922   0.068 -13.719  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.240  -1.726 -14.509  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.140  -1.162 -16.179  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.688  -1.596 -16.105  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.907  -2.306 -14.506  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.362  -3.277 -16.896  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -2.197  -4.043 -15.397  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.862  -3.903 -16.427  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.094   4.718 -14.658  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.177   5.673 -14.866  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.446   5.222 -14.150  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.522   5.167 -14.746  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.455   5.841 -16.362  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.404   6.688 -17.053  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.759   7.530 -16.428  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -4.227   6.467 -18.351  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.286   5.009 -14.185  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.865   6.622 -14.458  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.471   4.868 -16.830  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.416   6.315 -16.492  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.776   5.780 -18.783  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -3.553   7.000 -18.823  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.312   4.901 -12.868  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.448   4.456 -12.068  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.138   4.562 -10.578  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.041   4.237 -10.123  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.816   3.015 -12.424  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.213   2.862 -13.879  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.346   3.253 -14.229  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.391   2.350 -14.668  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.428   4.966 -12.448  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.285   5.099 -12.295  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.967   2.375 -12.233  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.645   2.700 -11.808  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.126   5.027  -9.799  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.982   5.187  -8.349  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.908   3.848  -7.623  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.563   2.882  -8.015  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.251   5.944  -7.949  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.245   5.602  -9.004  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.459   5.433 -10.275  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.114   5.779  -8.099  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.579   5.611  -6.973  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.050   7.004  -7.925  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.749   4.681  -8.750  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.959   6.405  -9.109  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.899   4.664 -10.892  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.408   6.368 -10.813  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.109   3.799  -6.564  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.948   2.577  -5.784  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.425   2.889  -4.385  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.956   3.996  -4.117  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.995   1.615  -6.494  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.485   1.173  -7.855  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.656   0.437  -7.989  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.777   1.492  -9.007  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.106   0.030  -9.230  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.221   1.091 -10.252  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.385   0.359 -10.358  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.831  -0.043 -11.597  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.613   4.602  -6.300  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.918   2.109  -5.697  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.040   2.098  -6.628  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.866   0.732  -5.885  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.218   0.180  -7.102  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.865   2.065  -8.921  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.018  -0.542  -9.313  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.657   1.348 -11.137  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.618  -0.970 -11.728  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.507   1.904  -3.496  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.041   2.071  -2.124  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.584   1.640  -1.990  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.193   0.549  -2.405  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.915   1.262  -1.164  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.230   1.911  -0.862  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.443   1.325  -1.158  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.519   3.100  -0.285  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.422   2.128  -0.778  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.888   3.211  -0.244  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.891   1.044  -3.770  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.119   3.117  -1.873  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.115   0.294  -1.599  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.386   1.131  -0.231  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.807   3.828   0.077  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.478   1.931  -0.884  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.387   4.004   0.041  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.759   2.516  -1.397  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.332   2.248  -1.194  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.089   1.163  -0.151  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.944   0.854   0.181  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.785   3.592  -0.706  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.956   4.276  -0.088  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.157   3.835  -0.877  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.845   1.974  -2.118  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.999   3.422   0.016  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.398   4.153  -1.543  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.054   3.974   0.944  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.834   5.346  -0.157  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.021   3.753  -0.235  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.350   4.525  -1.686  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.171   0.589   0.363  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.074  -0.463   1.368  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.475  -1.813   0.781  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.429  -2.837   1.464  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.959  -0.132   2.570  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.395   0.146   2.173  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.024  -0.742   1.560  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -5.891   1.253   2.474  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.056   0.879   0.058  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.046  -0.518   1.693  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.951  -0.967   3.256  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.566   0.742   3.068  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.870  -1.808  -0.488  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.280  -3.032  -1.167  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.069  -3.785  -1.708  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.955  -5.000  -1.542  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.246  -2.709  -2.307  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.660  -2.512  -1.856  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.159  -3.045  -0.686  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.685  -1.834  -2.425  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.428  -2.705  -0.556  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.772  -1.969  -1.598  1.00  0.00           N  
ATOM    608  H   HIS A  41      -3.885  -0.960  -0.980  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.784  -3.658  -0.446  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.924  -1.801  -2.796  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.234  -3.520  -3.021  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.657  -3.592  -0.048  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.653  -1.288  -3.358  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.076  -2.980   0.263  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.166  -3.056  -2.356  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.964  -3.656  -2.924  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.213  -3.529  -1.961  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.095  -2.928  -0.894  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.619  -2.993  -4.259  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.820  -2.714  -5.117  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.509  -1.518  -5.000  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.258  -3.648  -6.042  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.614  -1.259  -5.789  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.363  -3.395  -6.833  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.041  -2.199  -6.707  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.312  -2.092  -2.456  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.164  -4.702  -3.092  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.123  -2.053  -4.068  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.044  -3.640  -4.813  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -2.176  -0.782  -4.283  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.728  -4.585  -6.141  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -4.142  -0.323  -5.688  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.694  -4.132  -7.550  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.905  -1.999  -7.324  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL       4
ATOM     66  N   GLU A   8     -28.107  13.237 -20.954  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -27.960  12.618 -19.642  1.00  0.00           C  
ATOM     68  C   GLU A   8     -27.223  13.548 -18.682  1.00  0.00           C  
ATOM     69  O   GLU A   8     -26.349  14.313 -19.089  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -27.208  11.290 -19.762  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -25.818  11.430 -20.360  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -24.915  10.261 -20.017  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.942   9.253 -20.754  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -24.181  10.354 -19.011  1.00  0.00           O  
ATOM     75  H   GLU A   8     -27.547  14.007 -21.186  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -28.948  12.427 -19.252  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -27.112  10.855 -18.778  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -27.780  10.622 -20.387  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.907  11.492 -21.434  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.367  12.336 -19.984  1.00  0.00           H  
ATOM     81  N   LYS A   9     -27.584  13.476 -17.405  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -26.958  14.309 -16.385  1.00  0.00           C  
ATOM     83  C   LYS A   9     -26.134  13.462 -15.421  1.00  0.00           C  
ATOM     84  O   LYS A   9     -26.291  12.243 -15.361  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -28.023  15.091 -15.613  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -28.718  14.273 -14.538  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -29.966  13.592 -15.074  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -31.160  14.534 -15.070  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -31.556  14.923 -13.688  1.00  0.00           N  
ATOM     90  H   LYS A   9     -28.287  12.846 -17.142  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -26.302  15.007 -16.883  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -27.556  15.943 -15.142  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -28.772  15.440 -16.309  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -28.036  13.517 -14.176  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -28.997  14.927 -13.724  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -29.781  13.267 -16.087  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -30.192  12.736 -14.455  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -30.902  15.424 -15.625  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -31.992  14.041 -15.549  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -31.225  15.887 -13.480  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -31.136  14.267 -12.999  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -32.591  14.895 -13.592  1.00  0.00           H  
ATOM    103  N   ALA A  10     -25.257  14.117 -14.666  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -24.412  13.424 -13.702  1.00  0.00           C  
ATOM    105  C   ALA A  10     -23.800  14.403 -12.706  1.00  0.00           C  
ATOM    106  O   ALA A  10     -23.381  15.499 -13.076  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -23.319  12.647 -14.421  1.00  0.00           C  
ATOM    108  H   ALA A  10     -25.179  15.089 -14.760  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -25.028  12.717 -13.165  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -22.450  12.576 -13.783  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -23.676  11.655 -14.654  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.055  13.159 -15.334  1.00  0.00           H  
ATOM    113  N   ARG A  11     -23.753  14.000 -11.440  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -23.194  14.842 -10.390  1.00  0.00           C  
ATOM    115  C   ARG A  11     -22.078  14.115  -9.646  1.00  0.00           C  
ATOM    116  O   ARG A  11     -22.336  13.251  -8.809  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -24.288  15.262  -9.407  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -25.353  16.153 -10.024  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -26.562  16.290  -9.112  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -27.256  17.560  -9.311  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -26.877  18.701  -8.748  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.814  18.732  -7.955  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -27.560  19.815  -8.977  1.00  0.00           N  
ATOM    124  H   ARG A  11     -24.103  13.115 -11.207  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -22.784  15.726 -10.857  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -24.771  14.375  -9.023  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.832  15.797  -8.587  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -24.933  17.133 -10.197  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -25.668  15.724 -10.963  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -27.246  15.481  -9.319  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -26.231  16.228  -8.086  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -28.044  17.560  -9.893  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.296  17.894  -7.782  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -25.529  19.593  -7.533  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -28.361  19.796  -9.574  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -27.274  20.674  -8.553  1.00  0.00           H  
ATOM    137  N   GLY A  12     -20.835  14.472  -9.958  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -19.698  13.844  -9.311  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.051  14.742  -8.275  1.00  0.00           C  
ATOM    140  O   GLY A  12     -18.318  15.671  -8.619  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.689  15.167 -10.633  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -20.029  12.936  -8.829  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -18.964  13.593 -10.062  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.322  14.467  -7.004  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.762  15.259  -5.914  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.633  14.424  -4.645  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.632  13.994  -4.068  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.637  16.484  -5.646  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.425  17.678  -6.578  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.439  18.772  -6.283  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -18.007  18.213  -6.446  1.00  0.00           C  
ATOM    152  H   LEU A  13     -19.912  13.715  -6.792  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.779  15.588  -6.216  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.669  16.179  -5.730  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.442  16.814  -4.635  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.569  17.358  -7.601  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -21.362  18.558  -6.800  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -20.051  19.723  -6.618  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -20.623  18.815  -5.219  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -17.899  19.100  -7.052  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -17.306  17.461  -6.781  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -17.808  18.455  -5.413  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.396  14.199  -4.213  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.160  13.417  -3.013  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.695  13.076  -2.823  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.950  13.832  -2.198  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.638  14.566  -4.714  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.502  13.980  -2.157  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.725  12.499  -3.078  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.280  11.934  -3.360  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.895  11.493  -3.247  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.554  10.483  -4.338  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.405  10.125  -5.153  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.647  10.874  -1.869  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.242  11.887  -0.812  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.362  11.258   0.255  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.500  11.978   1.588  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.633  11.442   2.393  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.922  11.374  -3.847  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.261  12.359  -3.363  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.550  10.383  -1.540  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.858  10.140  -1.954  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.697  12.690  -1.285  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -14.133  12.281  -0.344  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.651  10.225   0.385  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -11.331  11.307  -0.066  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.584  11.855   2.145  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -12.668  13.028   1.399  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.333  10.590   2.908  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -14.428  11.195   1.770  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -13.952  12.155   3.079  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.307  10.027  -4.347  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.854   9.059  -5.339  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.350   7.658  -4.998  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.103   7.148  -3.905  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.327   9.064  -5.427  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.764  10.285  -6.119  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.886  11.548  -5.551  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.112  10.177  -7.341  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.374  12.666  -6.180  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.596  11.290  -7.976  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.729  12.532  -7.392  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.218  13.643  -8.022  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.675  10.350  -3.671  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.261   9.350  -6.296  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.916   9.030  -4.430  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.002   8.192  -5.975  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.391  11.650  -4.602  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.009   9.202  -7.796  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.478  13.639  -5.723  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.091  11.185  -8.925  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.646  14.120  -7.416  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.051   7.040  -5.943  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.581   5.696  -5.745  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.572   4.638  -6.178  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.152   4.601  -7.334  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.893   5.488  -6.524  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.896   6.591  -6.181  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.479   4.118  -6.219  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.155   6.733  -4.698  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.215   7.498  -6.793  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.788   5.572  -4.692  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.669   5.530  -7.579  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.522   7.535  -6.544  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.838   6.373  -6.664  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -15.370   3.906  -5.165  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.526   4.108  -6.480  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.957   3.367  -6.792  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.285   7.158  -4.219  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.005   7.378  -4.540  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.358   5.760  -4.273  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.189   3.776  -5.241  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.230   2.715  -5.525  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.756   1.784  -6.613  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.854   1.240  -6.500  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.932   1.916  -4.254  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.549   0.743  -4.422  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.559   3.856  -4.337  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.318   3.176  -5.872  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.685   2.602  -3.457  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.810   1.353  -3.978  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.963   1.605  -7.665  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.349   0.739  -8.773  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.027  -0.719  -8.463  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.810  -1.524  -9.368  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.636   1.169 -10.056  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.411   2.193 -10.869  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.771   1.685 -11.304  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.875   0.842 -12.196  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.823   2.194 -10.674  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.099   2.065  -7.696  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.415   0.837  -8.914  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.679   1.597  -9.796  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.475   0.298 -10.674  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.551   3.080 -10.268  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.838   2.444 -11.749  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.664   2.862  -9.975  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.714   1.884 -10.936  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.997  -1.052  -7.177  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.703  -2.414  -6.745  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.759  -2.914  -5.765  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.331  -3.989  -5.949  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.318  -2.477  -6.096  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.946  -3.860  -5.590  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.290  -4.693  -6.678  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.320  -6.176  -6.339  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.337  -6.521  -5.275  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.179  -0.366  -6.501  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.710  -3.048  -7.619  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.579  -2.170  -6.822  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.295  -1.792  -5.260  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.257  -3.758  -4.765  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.842  -4.363  -5.254  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.818  -4.538  -7.607  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.262  -4.379  -6.789  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.311  -6.434  -5.998  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.087  -6.740  -7.229  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.732  -5.701  -5.067  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -6.736  -7.310  -5.586  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.834  -6.800  -4.405  1.00  0.00           H  
ATOM    281  N   CYS A  21     -12.014  -2.128  -4.725  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -13.002  -2.491  -3.716  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.258  -1.634  -3.852  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.233  -1.822  -3.124  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.412  -2.332  -2.314  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.939  -0.623  -1.895  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.525  -1.283  -4.633  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.269  -3.525  -3.870  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.141  -2.658  -1.586  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.529  -2.947  -2.231  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.226  -0.692  -4.789  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.361   0.194  -5.022  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.758   0.917  -3.738  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.927   0.923  -3.354  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.551  -0.599  -5.563  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.446  -0.916  -7.023  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.124  -2.170  -7.499  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.623  -0.135  -8.114  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.106  -2.145  -8.820  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.406  -0.922  -9.218  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.420  -0.591  -5.338  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.065   0.927  -5.756  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.628  -1.533  -5.026  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.456  -0.027  -5.411  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.935  -2.959  -6.951  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.885   0.914  -8.116  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.885  -2.982  -9.465  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.776   1.524  -3.079  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.023   2.250  -1.840  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.234   3.555  -1.801  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.049   3.583  -2.133  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.672   1.383  -0.640  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.865   1.483  -3.436  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.079   2.478  -1.791  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -14.882   1.926   0.270  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.262   0.479  -0.665  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.623   1.130  -0.675  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.899   4.631  -1.396  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.258   5.938  -1.314  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.914   5.848  -0.599  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.779   5.147   0.404  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.150   6.957  -0.580  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.353   7.332  -1.447  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.347   8.196  -0.214  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.178   8.465  -0.878  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.842   4.544  -1.144  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.095   6.292  -2.321  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.500   6.502   0.334  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.007   7.632  -2.423  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.997   6.470  -1.547  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.648   8.419  -1.007  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.017   9.032  -0.081  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.806   8.018   0.703  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -18.215   8.325  -1.143  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.078   8.480   0.197  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.828   9.404  -1.284  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.923   6.562  -1.122  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.590   6.564  -0.532  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.341   7.845   0.257  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.002   8.882  -0.314  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.498   6.417  -1.608  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.738   5.155  -2.440  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.121   6.379  -0.963  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.242   5.267  -3.864  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.093   7.100  -1.923  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.522   5.721   0.140  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.543   7.280  -2.255  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.230   4.324  -1.977  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.798   4.951  -2.472  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.225   6.422   0.111  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.620   5.463  -1.239  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.541   7.224  -1.303  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.144   6.309  -4.132  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -8.282   4.781  -3.951  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.947   4.791  -4.530  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.509   7.765   1.572  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.299   8.917   2.441  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.953   9.575   2.156  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.893  10.678   1.614  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.374   8.495   3.910  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.541   9.385   4.811  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -8.345   9.081   5.002  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -10.084  10.385   5.325  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.780   6.910   1.968  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.084   9.631   2.241  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.402   8.543   4.239  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.017   7.481   4.005  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.875   8.890   2.526  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.530   9.410   2.312  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.221   9.522   0.822  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.047   9.172  -0.021  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.496   8.509   2.992  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.477   7.090   2.451  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.127   6.420   2.619  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.120   6.986   2.144  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.077   5.330   3.226  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.987   8.016   2.954  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.480  10.394   2.752  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.515   8.939   2.854  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.715   8.466   4.049  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.218   6.507   2.976  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.720   7.116   1.398  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.027  10.013   0.506  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.609  10.172  -0.882  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.775   8.867  -1.654  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.187   7.839  -1.317  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.154  10.636  -0.949  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.702  11.024  -2.348  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.215  12.386  -2.770  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -4.212  12.878  -2.241  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -2.536  13.004  -3.729  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.413  10.274   1.223  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.239  10.924  -1.333  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.032  11.494  -0.304  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.517   9.838  -0.597  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.623  11.040  -2.372  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.066  10.285  -3.047  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.752  12.551  -4.106  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -2.846  13.885  -4.022  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.596   8.906  -2.714  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.858   7.735  -3.555  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.644   7.334  -4.386  1.00  0.00           C  
ATOM    403  O   PRO A  29      -3.995   8.180  -5.004  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -6.999   8.199  -4.465  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.861   9.682  -4.518  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.330  10.097  -3.173  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.185   6.889  -2.968  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.885   7.756  -5.444  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -7.946   7.906  -4.038  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.166   9.958  -5.296  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.826  10.134  -4.695  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.668  10.944  -3.274  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.144  10.330  -2.502  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.342   6.041  -4.398  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.205   5.528  -5.155  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.558   5.371  -6.630  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.360   4.513  -6.999  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.750   4.184  -4.582  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.017   3.255  -5.550  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.582   3.718  -5.749  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.052   1.821  -5.043  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.895   5.415  -3.887  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.398   6.240  -5.064  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.090   4.385  -3.752  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.628   3.664  -4.224  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.512   3.283  -6.511  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.041   2.977  -6.319  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.109   3.848  -4.787  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.577   4.657  -6.283  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.042   1.455  -4.931  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.582   1.201  -5.752  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.555   1.789  -4.088  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.953   6.205  -7.470  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.202   6.156  -8.905  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.347   5.085  -9.575  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.169   4.926  -9.256  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.917   7.515  -9.572  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.806   8.602  -8.964  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.137   7.424 -11.075  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.283   8.373  -9.192  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.324   6.867  -7.116  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.244   5.916  -9.055  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.882   7.767  -9.398  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.638   8.642  -7.899  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.546   9.555  -9.401  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.216   8.419 -11.488  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.302   6.912 -11.529  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.046   6.878 -11.274  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.495   8.416 -10.250  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.562   7.403  -8.808  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.850   9.139  -8.682  1.00  0.00           H  
ATOM    452  N   PHE A  32      -2.949   4.354 -10.508  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.243   3.299 -11.225  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.949   2.966 -12.536  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.119   2.582 -12.546  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.140   2.044 -10.356  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.477   0.888 -11.048  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.137   0.948 -11.395  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.192  -0.260 -11.350  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.476  -0.114 -12.033  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.584  -1.325 -11.987  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.248  -1.252 -12.328  1.00  0.00           C  
ATOM    463  H   PHE A  32      -3.890   4.529 -10.719  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.249   3.656 -11.445  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.567   2.273  -9.471  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.133   1.733 -10.066  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.432   1.837 -11.164  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.238  -0.318 -11.084  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.522  -0.054 -12.298  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.154  -2.213 -12.217  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.229  -2.083 -12.827  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.229   3.117 -13.643  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.784   2.833 -14.961  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.967   3.747 -15.263  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.897   3.361 -15.970  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.222   1.369 -15.048  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.076   0.405 -15.304  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.580  -1.005 -15.562  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.430  -1.980 -15.760  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.861  -3.207 -16.485  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.302   3.426 -13.571  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.010   3.012 -15.692  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.697   1.092 -14.119  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.937   1.267 -15.852  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.521   0.741 -16.168  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.427   0.394 -14.440  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.169  -1.327 -14.717  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.194  -1.001 -16.452  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.654  -1.491 -16.328  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.044  -2.262 -14.791  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.732  -3.586 -16.060  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.119  -3.934 -16.432  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.044  -2.986 -17.485  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.924   4.960 -14.722  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.993   5.930 -14.934  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.273   5.491 -14.230  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.361   5.550 -14.803  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.257   6.110 -16.430  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -3.986   6.379 -17.213  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -2.905   6.508 -16.638  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -4.111   6.466 -18.532  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.156   5.210 -14.167  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.672   6.873 -14.518  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.712   5.211 -16.820  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.930   6.942 -16.574  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -5.004   6.353 -18.922  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -3.306   6.639 -19.063  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.135   5.052 -12.984  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.281   4.605 -12.199  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.974   4.666 -10.706  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.878   4.331 -10.258  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.671   3.180 -12.594  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.122   3.082 -14.038  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.277   3.460 -14.326  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.320   2.628 -14.881  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.242   5.029 -12.581  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.107   5.267 -12.412  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.819   2.529 -12.458  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.479   2.846 -11.960  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.965   5.107  -9.916  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.825   5.223  -8.462  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.750   3.863  -7.776  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.335   2.887  -8.245  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.096   5.965  -8.041  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.087   5.652  -9.109  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.298   5.524 -10.382  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.958   5.809  -8.192  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.425   5.602  -7.077  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.897   7.024  -7.985  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.590   4.724  -8.883  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.803   6.457  -9.191  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.735   4.773 -11.023  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.247   6.475 -10.892  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.026   3.806  -6.663  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.873   2.565  -5.914  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.376   2.841  -4.498  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.945   3.951  -4.184  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.903   1.626  -6.633  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.375   1.205  -8.006  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.514   0.424  -8.162  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.682   1.588  -9.148  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.948   0.036  -9.415  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.110   1.206 -10.405  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.243   0.430 -10.533  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.672   0.046 -11.783  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.583   4.618  -6.339  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.842   2.091  -5.856  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.952   2.122  -6.748  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.770   0.734  -6.039  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.064   0.118  -7.284  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.795   2.197  -9.045  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.835  -0.572  -9.516  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.558   1.514 -11.281  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.563  -0.308 -11.720  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.439   1.822  -3.647  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -5.994   1.953  -2.264  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.532   1.538  -2.122  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.122   0.463  -2.558  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.869   1.104  -1.341  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.116   1.801  -0.891  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.380   1.397  -1.264  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.288   2.879  -0.091  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.276   2.198  -0.715  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.639   3.106   0.002  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.792   0.962  -3.956  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.089   2.991  -1.981  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.162   0.204  -1.862  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.301   0.837  -0.462  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.507   3.456   0.386  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.347   2.123  -0.832  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.059   3.872   0.445  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.727   2.411  -1.497  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.299   2.157  -1.284  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.053   1.050  -0.264  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.908   0.726   0.051  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.775   3.495  -0.757  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.962   4.148  -0.137  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.148   3.712  -0.952  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.797   1.911  -2.208  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.996   3.318  -0.030  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.386   4.081  -1.576  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.069   3.821   0.886  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.854   5.222  -0.179  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.019   3.602  -0.322  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.341   4.418  -1.746  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.135   0.473   0.248  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.036  -0.599   1.232  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.317  -1.954   0.589  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.996  -2.999   1.154  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.012  -0.355   2.383  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.452  -0.270   1.914  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.949  -1.263   1.344  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.080   0.790   2.117  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.021   0.775  -0.043  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.029  -0.601   1.620  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.932  -1.166   3.093  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.756   0.573   2.873  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.919  -1.927  -0.596  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.244  -3.153  -1.316  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.980  -3.824  -1.845  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.802  -5.034  -1.704  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.198  -2.853  -2.473  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.613  -2.627  -2.038  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.109  -3.068  -0.830  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.641  -2.001  -2.659  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.381  -2.724  -0.726  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.727  -2.075  -1.823  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.150  -1.063  -0.995  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.731  -3.825  -0.625  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.863  -1.964  -2.985  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.190  -3.685  -3.162  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.605  -3.561  -0.150  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.612  -1.531  -3.632  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.027  -2.936   0.112  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.105  -3.031  -2.454  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.858  -3.548  -3.005  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.298  -3.329  -2.034  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.224  -2.482  -1.144  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.549  -2.874  -4.344  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.763  -2.664  -5.203  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.265  -3.695  -5.981  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.402  -1.435  -5.233  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.382  -3.505  -6.772  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.519  -1.239  -6.023  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.009  -2.274  -6.794  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.304  -2.074  -2.535  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -0.982  -4.608  -3.165  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.104  -1.909  -4.158  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.147  -3.488  -4.895  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.775  -4.658  -5.964  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.019  -0.623  -4.632  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.762  -4.317  -7.374  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.008  -0.276  -6.038  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.882  -2.124  -7.411  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL       5
ATOM     66  N   GLU A   8     -21.108   6.248 -20.008  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.922   6.439 -18.574  1.00  0.00           C  
ATOM     68  C   GLU A   8     -21.063   7.911 -18.198  1.00  0.00           C  
ATOM     69  O   GLU A   8     -20.073   8.638 -18.106  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -19.549   5.921 -18.143  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -19.392   4.416 -18.289  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.307   3.641 -17.361  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.163   3.788 -16.129  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -21.166   2.888 -17.866  1.00  0.00           O  
ATOM     75  H   GLU A   8     -20.425   6.579 -20.627  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -21.686   5.875 -18.062  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -18.790   6.401 -18.743  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.390   6.178 -17.106  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -19.622   4.141 -19.308  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -18.369   4.150 -18.068  1.00  0.00           H  
ATOM     81  N   LYS A   9     -22.300   8.345 -17.984  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -22.574   9.730 -17.617  1.00  0.00           C  
ATOM     83  C   LYS A   9     -22.415   9.936 -16.114  1.00  0.00           C  
ATOM     84  O   LYS A   9     -23.239  10.593 -15.479  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -23.987  10.124 -18.051  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -24.056  10.686 -19.460  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -25.494  10.883 -19.913  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -26.070   9.607 -20.507  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -26.698   8.745 -19.467  1.00  0.00           N  
ATOM     90  H   LYS A   9     -23.049   7.718 -18.073  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -21.860  10.356 -18.132  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -24.622   9.252 -18.002  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.364  10.872 -17.369  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -23.550  11.640 -19.483  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -23.566  10.000 -20.136  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -26.093  11.173 -19.063  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -25.523  11.663 -20.660  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -26.816   9.872 -21.240  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -25.274   9.057 -20.986  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -27.688   8.547 -19.717  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -26.675   9.224 -18.544  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -26.184   7.844 -19.391  1.00  0.00           H  
ATOM    103  N   ALA A  10     -21.351   9.372 -15.553  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -21.083   9.498 -14.126  1.00  0.00           C  
ATOM    105  C   ALA A  10     -20.236  10.731 -13.832  1.00  0.00           C  
ATOM    106  O   ALA A  10     -19.032  10.744 -14.092  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -20.394   8.245 -13.606  1.00  0.00           C  
ATOM    108  H   ALA A  10     -20.730   8.861 -16.112  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -22.031   9.595 -13.616  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -20.194   7.576 -14.431  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -19.464   8.517 -13.129  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -21.035   7.752 -12.890  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.871  11.765 -13.291  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.175  13.004 -12.964  1.00  0.00           C  
ATOM    115  C   ARG A  11     -19.116  12.766 -11.891  1.00  0.00           C  
ATOM    116  O   ARG A  11     -17.982  13.225 -12.012  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.170  14.063 -12.488  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.933  13.662 -11.236  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -23.220  14.459 -11.089  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -23.693  14.486  -9.707  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -24.628  15.320  -9.266  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.188  16.190 -10.095  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -25.005  15.283  -7.995  1.00  0.00           N  
ATOM    124  H   ARG A  11     -21.831  11.694 -13.107  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -19.688  13.357 -13.861  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -20.634  14.977 -12.279  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.885  14.247 -13.276  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -22.178  12.612 -11.295  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -21.309  13.840 -10.373  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -23.040  15.472 -11.417  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -23.979  14.009 -11.711  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -23.292  13.851  -9.078  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -24.907  16.219 -11.053  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -25.893  16.816  -9.760  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -24.585  14.628  -7.367  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -25.709  15.911  -7.664  1.00  0.00           H  
ATOM    137  N   GLY A  12     -19.497  12.045 -10.841  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -18.570  11.759  -9.762  1.00  0.00           C  
ATOM    139  C   GLY A  12     -18.383  12.940  -8.830  1.00  0.00           C  
ATOM    140  O   GLY A  12     -18.303  14.086  -9.276  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.415  11.704 -10.799  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -18.944  10.921  -9.193  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -17.613  11.495 -10.186  1.00  0.00           H  
ATOM    144  N   LEU A  13     -18.314  12.664  -7.533  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.137  13.713  -6.535  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.876  13.115  -5.156  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.115  11.930  -4.927  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.373  14.613  -6.487  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.595  14.037  -5.772  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.489  14.257  -4.271  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -21.873  14.659  -6.315  1.00  0.00           C  
ATOM    152  H   LEU A  13     -18.384  11.732  -7.238  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.281  14.305  -6.825  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -19.097  15.527  -5.985  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.658  14.835  -7.506  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -20.640  12.971  -5.950  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -21.449  14.559  -3.883  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.761  15.029  -4.072  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -20.179  13.339  -3.794  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -21.708  14.993  -7.329  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -22.153  15.502  -5.699  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -22.665  13.925  -6.302  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.384  13.944  -4.240  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.101  13.480  -2.895  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.648  13.089  -2.711  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.833  13.894  -2.258  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.213  14.879  -4.480  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.343  14.266  -2.196  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.722  12.621  -2.685  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.321  11.850  -3.061  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.956  11.353  -2.931  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.626  10.371  -4.052  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.510   9.942  -4.794  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.765  10.675  -1.572  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.290  11.620  -0.483  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -11.774  11.699  -0.435  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.303  12.909   0.359  1.00  0.00           C  
ATOM    178  NZ  LYS A  15      -9.947  13.356  -0.063  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.015  11.255  -3.416  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.288  12.197  -3.000  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.706  10.245  -1.263  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -13.036   9.885  -1.677  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -13.686  12.606  -0.677  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.654  11.266   0.472  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.390  10.805   0.032  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -11.394  11.772  -1.444  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.003  13.716   0.208  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.277  12.647   1.406  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15      -9.561  14.028   0.631  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15      -9.998  13.824  -0.990  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15      -9.307  12.540  -0.133  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.351  10.019  -4.166  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.905   9.089  -5.197  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.379   7.671  -4.893  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.095   7.125  -3.827  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.380   9.115  -5.311  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.844  10.355  -5.989  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.025  11.612  -5.425  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.158  10.271  -7.194  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.539  12.749  -6.041  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.667  11.402  -7.817  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.859  12.639  -7.236  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.373  13.768  -7.854  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.693  10.395  -3.545  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.332   9.406  -6.137  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.950   9.067  -4.322  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.054   8.257  -5.882  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.558  11.695  -4.488  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.009   9.301  -7.646  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.689  13.717  -5.587  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.135  11.316  -8.753  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.643  14.123  -7.342  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.103   7.081  -5.838  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.616   5.727  -5.674  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.577   4.691  -6.092  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.119   4.681  -7.235  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.901   5.508  -6.493  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.912   6.619  -6.203  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.501   4.144  -6.184  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.616   6.463  -4.873  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.296   7.568  -6.666  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.850   5.584  -4.629  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.642   5.531  -7.541  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.402   7.569  -6.198  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.664   6.622  -6.979  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -15.511   3.990  -5.115  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.511   4.102  -6.563  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.907   3.375  -6.653  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.238   7.327  -4.691  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.228   5.575  -4.891  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.881   6.377  -4.085  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.210   3.819  -5.159  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.227   2.777  -5.430  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.703   1.858  -6.551  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.779   1.267  -6.467  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.958   1.960  -4.165  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.540   0.825  -4.301  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.611   3.877  -4.266  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.311   3.258  -5.739  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.760   2.635  -3.345  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.832   1.369  -3.935  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.893   1.743  -7.598  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.231   0.896  -8.736  1.00  0.00           C  
ATOM    244  C   GLN A  19     -10.918  -0.566  -8.438  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.858  -1.397  -9.345  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.468   1.350  -9.981  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.194   2.418 -10.784  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.512   1.927 -11.350  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.542   1.200 -12.344  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.611   2.322 -10.719  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.048   2.239  -7.606  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.291   0.995  -8.918  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.511   1.747  -9.678  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.308   0.496 -10.622  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.389   3.263 -10.142  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.560   2.727 -11.602  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.511   2.902  -9.935  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.477   2.020 -11.064  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.720  -0.876  -7.161  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.413  -2.238  -6.742  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.523  -2.798  -5.858  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.067  -3.869  -6.130  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.081  -2.275  -5.991  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.719  -3.653  -5.462  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.953  -4.463  -6.494  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.890  -5.291  -7.360  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -9.133  -6.641  -6.779  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.781  -0.170  -6.484  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.334  -2.848  -7.629  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.296  -1.951  -6.659  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.134  -1.594  -5.154  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.105  -3.540  -4.581  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.627  -4.179  -5.206  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.397  -3.789  -7.129  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.268  -5.125  -5.983  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.831  -4.772  -7.448  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.448  -5.405  -8.339  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -9.372  -7.316  -7.533  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -9.922  -6.602  -6.103  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.283  -6.976  -6.284  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.856  -2.067  -4.800  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.901  -2.489  -3.876  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.158  -1.641  -4.052  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.180  -1.886  -3.411  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.405  -2.392  -2.432  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.145  -0.686  -1.848  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.386  -1.222  -4.635  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.143  -3.518  -4.096  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.130  -2.855  -1.778  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.465  -2.916  -2.347  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.073  -0.642  -4.925  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.203   0.243  -5.186  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.692   0.895  -3.896  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.873   0.819  -3.559  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.345  -0.534  -5.843  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.108  -0.837  -7.290  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.745  -2.085  -7.748  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.187  -0.044  -8.385  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.609  -2.048  -9.062  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -15.872  -0.820  -9.473  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.232  -0.497  -5.405  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.870   1.016  -5.862  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.477  -1.473  -5.325  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.255   0.044  -5.768  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.606  -2.880  -7.193  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.449   1.005  -8.401  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.330  -2.878  -9.693  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.775   1.537  -3.179  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.113   2.203  -1.928  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.399   3.546  -1.811  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.227   3.669  -2.168  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.763   1.313  -0.744  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.849   1.563  -3.500  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.180   2.372  -1.917  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.689   1.235  -0.658  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.167   1.742   0.160  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.184   0.330  -0.897  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.113   4.548  -1.310  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.547   5.882  -1.147  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.092   5.809  -0.696  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.695   4.880   0.007  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.348   6.712  -0.127  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.802   6.853  -0.581  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.710   8.081   0.060  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.971   7.726  -1.804  1.00  0.00           C  
ATOM    326  H   ILE A  24     -16.042   4.388  -1.044  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.592   6.382  -2.103  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.323   6.198   0.822  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.197   5.877  -0.814  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.381   7.289   0.221  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -14.019   8.046   0.889  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.179   8.355  -0.839  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -15.478   8.812   0.262  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.046   8.245  -2.008  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.235   7.112  -2.652  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.755   8.449  -1.626  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.302   6.797  -1.104  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.892   6.847  -0.740  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.578   8.100   0.071  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.936   9.027  -0.423  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.987   6.816  -1.986  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.121   5.473  -2.707  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.539   7.072  -1.596  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.748   5.534  -4.172  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.677   7.509  -1.663  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.672   5.977  -0.139  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.301   7.606  -2.651  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.477   4.750  -2.231  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.146   5.137  -2.638  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.474   7.214  -0.527  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.935   6.225  -1.883  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.181   7.957  -2.100  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.157   6.418  -4.357  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.178   4.656  -4.435  1.00  0.00           H  
ATOM    355 HD13 ILE A  25     -10.647   5.571  -4.770  1.00  0.00           H  
ATOM    356  N   ASP A  26     -11.032   8.119   1.319  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.797   9.256   2.201  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.363   9.757   2.071  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.129  10.920   1.741  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -11.087   8.871   3.653  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -12.569   8.874   3.968  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -13.205   9.939   3.820  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -13.095   7.813   4.365  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.538   7.349   1.656  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.470  10.048   1.908  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.700   7.879   3.839  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.595   9.574   4.309  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.406   8.873   2.333  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.994   9.227   2.247  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.560   9.383   0.792  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.338   9.134  -0.128  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -6.135   8.164   2.936  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -6.285   6.777   2.334  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.148   5.849   2.717  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.016   6.343   2.900  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.391   4.630   2.834  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.655   7.961   2.591  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.857  10.170   2.754  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -5.098   8.455   2.865  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.415   8.114   3.978  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -7.213   6.346   2.681  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.310   6.866   1.258  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.313   9.797   0.594  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.775   9.987  -0.748  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.990   8.742  -1.602  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.475   7.662  -1.309  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.285  10.323  -0.681  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.692  10.730  -2.020  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.515  11.675  -1.874  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -1.396  12.388  -0.878  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.637  11.685  -2.871  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.741   9.979   1.368  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.301  10.814  -1.201  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.143  11.138   0.014  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.748   9.457  -0.322  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.359   9.842  -2.536  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.457  11.219  -2.604  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -0.797  11.090  -3.634  1.00  0.00           H  
ATOM    399 HE22 GLN A  28       0.133  12.286  -2.803  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.768   8.892  -2.683  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.068   7.789  -3.602  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.851   7.365  -4.416  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.235   8.182  -5.103  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.146   8.374  -4.518  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.920   9.846  -4.477  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.415  10.150  -3.094  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.465   6.933  -3.077  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.024   7.983  -5.518  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.124   8.115  -4.140  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.184  10.125  -5.215  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.850  10.365  -4.658  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.701  10.959  -3.122  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.237  10.392  -2.436  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.508   6.084  -4.335  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.363   5.551  -5.066  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.683   5.408  -6.550  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.543   4.615  -6.936  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.951   4.196  -4.488  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.186   3.269  -5.433  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.719   3.664  -5.497  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.331   1.820  -4.991  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.036   5.482  -3.772  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.545   6.247  -4.952  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.325   4.380  -3.628  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.849   3.684  -4.175  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.599   3.358  -6.428  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.591   4.459  -6.216  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.129   2.810  -5.796  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.394   4.002  -4.524  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.540   1.786  -3.932  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.412   1.288  -5.193  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -3.142   1.357  -5.533  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.984   6.178  -7.378  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.192   6.133  -8.820  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.359   5.029  -9.462  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.164   4.902  -9.192  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.838   7.478  -9.481  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.710   8.598  -8.909  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.006   7.387 -10.991  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.188   8.404  -9.167  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.313   6.789  -7.010  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.238   5.931  -9.000  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.802   7.696  -9.271  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.564   8.650  -7.842  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.414   9.537  -9.355  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.399   6.579 -11.372  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.042   7.200 -11.226  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.694   8.316 -11.445  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.712   8.336  -8.225  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.568   9.242  -9.732  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.338   7.493  -9.728  1.00  0.00           H  
ATOM    452  N   PHE A  32      -2.997   4.233 -10.314  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.315   3.140 -10.995  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.969   2.846 -12.342  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.174   2.608 -12.422  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.327   1.881 -10.125  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.652   0.702 -10.766  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.279   0.690 -10.953  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.391  -0.394 -11.181  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.344  -0.393 -11.543  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.773  -1.480 -11.772  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.404  -1.480 -11.952  1.00  0.00           C  
ATOM    463  H   PHE A  32      -3.950   4.385 -10.487  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.292   3.441 -11.163  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.818   2.089  -9.196  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.350   1.607  -9.916  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.307   1.539 -10.633  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.463  -0.395 -11.040  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.415  -0.390 -11.683  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.361  -2.329 -12.090  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.081  -2.327 -12.414  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.165   2.866 -13.400  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.663   2.602 -14.745  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.841   3.512 -15.078  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.811   3.084 -15.701  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.083   1.137 -14.877  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.927   0.159 -14.758  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.298  -1.211 -15.299  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.096  -2.143 -15.328  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.505  -3.575 -15.349  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.213   3.063 -13.273  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.862   2.802 -15.441  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.801   0.910 -14.102  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.550   0.994 -15.841  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.086   0.540 -15.318  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.655   0.063 -13.716  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.060  -1.644 -14.668  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.681  -1.100 -16.304  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.514  -1.931 -16.212  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.496  -1.962 -14.449  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.515  -3.661 -15.117  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.954  -4.114 -14.651  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.340  -3.980 -16.293  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.748   4.770 -14.658  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.806   5.741 -14.913  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.106   5.320 -14.232  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.166   5.294 -14.858  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.033   5.896 -16.418  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -3.900   6.639 -17.099  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.847   7.869 -17.077  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -2.987   5.893 -17.710  1.00  0.00           N  
ATOM    502  H   ASN A  34      -2.949   5.052 -14.165  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.491   6.689 -14.505  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.117   4.917 -16.866  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.949   6.443 -16.583  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -3.093   4.919 -17.687  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.243   6.347 -18.158  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.015   4.992 -12.948  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.183   4.574 -12.182  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.908   4.657 -10.683  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.832   4.299 -10.204  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.585   3.147 -12.561  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.418   3.097 -13.826  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.292   3.973 -13.995  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -8.197   2.182 -14.647  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.142   5.032 -12.505  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -7.995   5.242 -12.424  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.692   2.558 -12.716  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.160   2.716 -11.755  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.903   5.141  -9.925  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.792   5.283  -8.470  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.771   3.936  -7.756  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.388   2.972  -8.210  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.050   6.069  -8.094  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.026   5.763  -9.177  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.213   5.586 -10.429  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.915   5.850  -8.193  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.411   5.736  -7.130  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.822   7.124  -8.054  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.560   4.854  -8.945  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.716   6.586  -9.292  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.657   4.835 -11.065  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.123   6.525 -10.957  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.059   3.876  -6.636  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.957   2.646  -5.860  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.485   2.937  -4.439  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.058   4.049  -4.129  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.996   1.669  -6.539  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.451   1.227  -7.911  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.506   0.335  -8.062  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.826   1.702  -9.058  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.924  -0.072  -9.314  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.238   1.301 -10.314  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.287   0.414 -10.437  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.702   0.012 -11.686  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.589   4.678  -6.325  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.939   2.199  -5.817  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.031   2.139  -6.646  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.895   0.787  -5.923  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.002  -0.043  -7.180  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.004   2.397  -8.959  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.746  -0.766  -9.410  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.740   1.681 -11.194  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.292  -0.828 -11.904  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.565   1.927  -3.578  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.145   2.072  -2.189  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.686   1.661  -2.016  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.267   0.580  -2.432  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -7.036   1.230  -1.274  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.350   1.875  -0.959  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.559   1.226  -1.094  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.640   3.119  -0.509  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.537   2.043  -0.744  1.00  0.00           C  
ATOM    564  NE2 HIS A  38     -10.006   3.198  -0.384  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.914   1.064  -3.885  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.248   3.112  -1.918  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.239   0.283  -1.753  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.519   1.054  -0.342  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.930   3.904  -0.290  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.590   1.808  -0.749  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.512   4.007  -0.162  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.893   2.541  -1.389  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.469   2.292  -1.147  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.239   1.198  -0.110  1.00  0.00           C  
ATOM    575  O   PRO A  39      -1.100   0.895   0.245  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.956   3.637  -0.627  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.154   4.296  -0.036  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.325   3.848  -0.866  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.951   2.036  -2.060  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.189   3.470   0.115  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.553   4.214  -1.446  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.278   3.981   0.989  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -3.046   5.370  -0.089  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.207   3.745  -0.250  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.505   4.545  -1.672  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.328   0.609   0.372  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.245  -0.453   1.368  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.607  -1.803   0.755  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.521  -2.839   1.414  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.172  -0.150   2.546  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.605  -0.566   2.279  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.978  -0.681   1.092  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.353  -0.777   3.255  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.209   0.894   0.050  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.227  -0.496   1.724  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.820  -0.681   3.419  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.155   0.912   2.745  1.00  0.00           H  
ATOM    598  N   HIS A  41      -4.014  -1.782  -0.511  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.390  -3.004  -1.213  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.155  -3.728  -1.742  1.00  0.00           C  
ATOM    601  O   HIS A  41      -3.025  -4.943  -1.595  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.340  -2.682  -2.366  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.767  -2.520  -1.939  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.260  -3.026  -0.756  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.807  -1.901  -2.545  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.543  -2.727  -0.653  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.899  -2.044  -1.725  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.062  -0.925  -0.983  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.896  -3.648  -0.510  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -5.028  -1.761  -2.835  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.299  -3.482  -3.092  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.747  -3.531  -0.091  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.783  -1.389  -3.497  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.191  -2.995   0.169  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.252  -2.974  -2.359  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -1.029  -3.544  -2.912  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.118  -3.446  -1.910  1.00  0.00           C  
ATOM    618  O   PHE A  42      -0.030  -2.864  -0.836  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.649  -2.829  -4.210  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.816  -2.590  -5.126  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.571  -1.434  -5.020  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.156  -3.522  -6.094  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.645  -1.212  -5.861  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.229  -3.306  -6.938  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.974  -2.148  -6.822  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.412  -2.010  -2.445  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.216  -4.585  -3.126  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.214  -1.870  -3.971  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.076  -3.426  -4.743  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -2.315  -0.700  -4.270  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.573  -4.428  -6.185  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -4.226  -0.306  -5.769  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.483  -4.040  -7.688  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.813  -1.978  -7.480  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL       6
ATOM     66  N   GLU A   8     -30.093  15.247 -10.444  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -28.835  15.336  -9.712  1.00  0.00           C  
ATOM     68  C   GLU A   8     -29.059  15.128  -8.217  1.00  0.00           C  
ATOM     69  O   GLU A   8     -29.134  16.088  -7.450  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -28.172  16.694  -9.956  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -27.518  16.816 -11.322  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.514  16.691 -12.459  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -29.479  17.482 -12.492  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.326  15.803 -13.316  1.00  0.00           O  
ATOM     75  H   GLU A   8     -30.733  15.986 -10.386  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -28.182  14.558 -10.078  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -28.921  17.467  -9.868  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -27.415  16.851  -9.202  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -27.035  17.779 -11.391  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.778  16.035 -11.424  1.00  0.00           H  
ATOM     81  N   LYS A   9     -29.166  13.868  -7.811  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -29.381  13.532  -6.409  1.00  0.00           C  
ATOM     83  C   LYS A   9     -28.185  12.775  -5.841  1.00  0.00           C  
ATOM     84  O   LYS A   9     -27.576  11.954  -6.526  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -30.650  12.691  -6.254  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -30.590  11.359  -6.982  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -31.537  10.343  -6.365  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -31.439   8.995  -7.062  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -32.298   7.969  -6.409  1.00  0.00           N  
ATOM     90  H   LYS A   9     -29.098  13.146  -8.471  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -29.502  14.454  -5.861  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -30.813  12.496  -5.204  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -31.489  13.251  -6.641  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -30.866  11.511  -8.015  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -29.581  10.975  -6.929  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -31.286  10.216  -5.323  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -32.550  10.710  -6.451  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -31.750   9.112  -8.089  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -30.412   8.663  -7.033  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -33.148   7.797  -6.983  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -32.591   8.296  -5.466  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -31.775   7.076  -6.307  1.00  0.00           H  
ATOM    103  N   ALA A  10     -27.854  13.056  -4.585  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -26.733  12.399  -3.924  1.00  0.00           C  
ATOM    105  C   ALA A  10     -25.419  12.713  -4.632  1.00  0.00           C  
ATOM    106  O   ALA A  10     -24.587  11.829  -4.836  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -26.960  10.896  -3.870  1.00  0.00           C  
ATOM    108  H   ALA A  10     -28.378  13.720  -4.090  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -26.681  12.767  -2.910  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -27.768  10.679  -3.186  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -27.215  10.534  -4.855  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -26.059  10.408  -3.530  1.00  0.00           H  
ATOM    113  N   ARG A  11     -25.239  13.976  -5.004  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -24.027  14.405  -5.690  1.00  0.00           C  
ATOM    115  C   ARG A  11     -23.325  15.514  -4.911  1.00  0.00           C  
ATOM    116  O   ARG A  11     -23.833  15.992  -3.898  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -24.360  14.891  -7.102  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -24.864  13.791  -8.022  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -25.628  14.361  -9.206  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -26.016  13.324 -10.158  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -25.162  12.721 -10.977  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -23.878  13.050 -10.959  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -25.591  11.786 -11.815  1.00  0.00           N  
ATOM    124  H   ARG A  11     -25.939  14.635  -4.813  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -23.365  13.555  -5.758  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -25.122  15.653  -7.038  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.471  15.318  -7.541  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -24.019  13.227  -8.390  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -25.517  13.138  -7.462  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -26.518  14.852  -8.840  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -25.001  15.082  -9.708  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -26.961  13.066 -10.187  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.551  13.753 -10.328  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -23.236  12.593 -11.576  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -26.559  11.535 -11.830  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -24.948  11.333 -12.430  1.00  0.00           H  
ATOM    137  N   GLY A  12     -22.153  15.918  -5.393  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.400  16.966  -4.729  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.902  16.779  -4.865  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.413  16.372  -5.920  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.797  15.500  -6.205  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -21.674  17.918  -5.159  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -21.657  16.969  -3.680  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.171  17.077  -3.797  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -17.719  16.941  -3.801  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.309  15.481  -3.974  1.00  0.00           C  
ATOM    147  O   LEU A  13     -16.571  15.138  -4.896  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -17.131  17.497  -2.503  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -16.916  19.010  -2.458  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -16.436  19.441  -1.081  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -15.923  19.440  -3.529  1.00  0.00           C  
ATOM    152  H   LEU A  13     -19.617  17.396  -2.985  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.335  17.511  -4.634  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -17.799  17.234  -1.698  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -16.173  17.021  -2.344  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -17.856  19.507  -2.654  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -16.038  20.443  -1.135  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -15.665  18.765  -0.741  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -17.265  19.419  -0.388  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -15.349  18.584  -3.851  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -15.258  20.188  -3.123  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -16.458  19.852  -4.371  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.796  14.626  -3.080  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.471  13.213  -3.152  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.981  12.954  -3.045  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.198  13.876  -2.815  1.00  0.00           O  
ATOM    167  H   GLY A  14     -18.380  14.956  -2.365  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.974  12.698  -2.347  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.826  12.822  -4.094  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.588  11.696  -3.212  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.182  11.317  -3.134  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.818  10.343  -4.250  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.641  10.036  -5.112  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.878  10.686  -1.773  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -14.214  11.587  -0.596  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.093  12.573  -0.312  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.051  11.978   0.622  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -11.301  13.031   1.361  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.259  11.005  -3.394  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.590  12.213  -3.246  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.449   9.775  -1.676  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.825  10.448  -1.727  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -15.115  12.138  -0.822  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -14.373  10.975   0.280  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.616  12.841  -1.242  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.512  13.458   0.148  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.547  11.336   1.333  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.354  11.396   0.037  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -11.532  12.989   2.374  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -11.556  13.972   0.998  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -10.278  12.892   1.243  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.580   9.860  -4.227  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -12.107   8.922  -5.237  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.587   7.506  -4.933  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.333   6.972  -3.852  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.580   8.950  -5.314  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.028  10.212  -5.937  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.238  11.451  -5.345  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.298  10.165  -7.118  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.736  12.607  -5.911  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.791  11.316  -7.691  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.013  12.534  -7.084  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.511  13.683  -7.651  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.970  10.143  -3.514  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.512   9.229  -6.191  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.175   8.868  -4.317  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.241   8.112  -5.905  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.805  11.505  -4.427  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.126   9.209  -7.591  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.909  13.562  -5.436  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.225  11.259  -8.609  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -9.186  14.090  -8.200  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.280   6.904  -5.893  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.793   5.549  -5.729  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.771   4.515  -6.189  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.448   4.429  -7.374  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.102   5.345  -6.514  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.080   6.486  -6.224  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.727   4.003  -6.163  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.468   6.592  -4.766  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.449   7.381  -6.732  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.998   5.396  -4.680  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.868   5.341  -7.568  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.629   7.421  -6.516  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.982   6.331  -6.798  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.654   3.884  -6.704  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.048   3.208  -6.436  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.921   3.962  -5.102  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.511   6.334  -4.651  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.862   5.917  -4.181  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.310   7.605  -4.424  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.267   3.729  -5.243  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.283   2.698  -5.549  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.776   1.793  -6.674  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.872   1.238  -6.601  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.982   1.864  -4.302  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.627   0.666  -4.518  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.564   3.846  -4.315  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.377   3.189  -5.870  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.709   2.526  -3.493  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.869   1.313  -4.025  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.958   1.649  -7.712  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.311   0.811  -8.852  1.00  0.00           C  
ATOM    244  C   GLN A  19     -10.970  -0.651  -8.579  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.769  -1.436  -9.506  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.584   1.291 -10.109  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.361   2.328 -10.903  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.699   1.806 -11.391  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.760   0.963 -12.286  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.779   2.306 -10.803  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.097   2.117  -7.711  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.375   0.896  -9.008  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.638   1.725  -9.820  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.400   0.441 -10.750  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.536   3.188 -10.274  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.772   2.623 -11.759  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.654   2.976 -10.098  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.657   1.988 -11.099  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.906  -1.010  -7.302  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.590  -2.377  -6.906  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.655  -2.931  -5.964  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.231  -3.989  -6.216  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.218  -2.430  -6.230  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.813  -3.825  -5.786  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.027  -4.548  -6.867  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.877  -4.792  -8.104  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.742  -3.690  -9.097  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.076  -0.339  -6.608  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.566  -2.984  -7.798  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.475  -2.065  -6.922  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.234  -1.789  -5.360  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.199  -3.747  -4.901  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.703  -4.394  -5.559  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.174  -3.947  -7.143  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.689  -5.499  -6.479  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.565  -5.718  -8.563  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.912  -4.870  -7.804  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -9.454  -3.797  -9.848  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.796  -3.711  -9.527  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.880  -2.771  -8.631  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.912  -2.207  -4.879  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.908  -2.625  -3.900  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.175  -1.782  -4.019  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.174  -2.046  -3.350  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.340  -2.513  -2.484  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.963  -0.807  -1.966  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.419  -1.372  -4.733  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.157  -3.656  -4.098  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.056  -2.917  -1.784  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.425  -3.084  -2.425  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.126  -0.768  -4.877  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.269   0.113  -5.086  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.679   0.789  -3.781  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.848   0.758  -3.395  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.448  -0.674  -5.659  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.305  -0.993  -7.115  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.958  -2.243  -7.581  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.465  -0.215  -8.212  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.910  -2.221  -8.901  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.213  -1.002  -9.309  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.301  -0.609  -5.382  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.977   0.873  -5.794  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.544  -1.607  -5.124  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.353  -0.097  -5.532  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.774  -3.030  -7.027  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.739   0.831  -8.222  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.664  -3.057  -9.539  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.710   1.398  -3.106  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.971   2.082  -1.845  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.287   3.444  -1.808  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.122   3.575  -2.188  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.510   1.226  -0.675  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.799   1.388  -3.465  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.039   2.224  -1.757  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.013   0.270  -0.710  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.443   1.074  -0.738  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.750   1.725   0.252  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.016   4.455  -1.350  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.478   5.807  -1.263  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.154   5.825  -0.508  1.00  0.00           C  
ATOM    321  O   ILE A  24     -13.040   5.257   0.579  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.466   6.763  -0.568  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.581   7.171  -1.533  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.736   7.991  -0.044  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.511   8.223  -0.972  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.938   4.288  -1.062  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.311   6.164  -2.269  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.900   6.246   0.274  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.141   7.565  -2.435  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.172   6.300  -1.777  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -14.472   7.838   0.992  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.838   8.149  -0.623  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -15.377   8.855  -0.129  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.407   8.260   0.102  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.261   9.186  -1.392  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -18.531   7.974  -1.226  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.156   6.482  -1.089  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.840   6.576  -0.469  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.680   7.892   0.284  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.427   8.936  -0.317  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.715   6.456  -1.515  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.946   5.233  -2.405  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.361   6.369  -0.828  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.388   5.390  -3.803  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.308   6.914  -1.955  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.743   5.758   0.231  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.726   7.345  -2.126  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.475   4.373  -1.955  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.008   5.054  -2.490  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.155   7.300  -0.319  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.372   5.563  -0.110  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.594   6.185  -1.565  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.323   5.564  -3.748  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.578   4.491  -4.370  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.865   6.229  -4.288  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.829   7.834   1.603  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.698   9.020   2.440  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.320   9.654   2.274  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.204  10.846   1.992  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.935   8.664   3.908  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.794   7.860   4.500  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.432   6.821   3.910  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.264   8.269   5.555  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.030   6.971   2.024  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.447   9.732   2.127  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.044   9.574   4.480  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.841   8.082   3.989  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.278   8.847   2.451  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.908   9.330   2.322  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.526   9.498   0.855  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.358   9.327  -0.036  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.937   8.365   3.006  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.942   6.969   2.406  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.619   6.251   2.589  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.565   6.890   2.388  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.638   5.051   2.934  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.434   7.906   2.674  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.848  10.291   2.810  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.937   8.765   2.929  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.204   8.285   4.050  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.718   6.389   2.881  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.149   7.047   1.348  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.263   9.833   0.613  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.771  10.025  -0.746  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.917   8.746  -1.564  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.322   7.713  -1.258  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.306  10.465  -0.724  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.781  10.900  -2.082  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.266  10.893  -2.152  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.658   9.918  -2.592  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.649  11.985  -1.716  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.648   9.954   1.365  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.364  10.801  -1.207  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.202  11.294  -0.039  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.701   9.642  -0.375  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.163  10.226  -2.835  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.132  11.901  -2.286  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.198  12.724  -1.378  1.00  0.00           H  
ATOM    399 HE22 GLN A  28       0.330  12.008  -1.749  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.729   8.814  -2.630  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.972   7.670  -3.514  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.746   7.310  -4.347  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.140   8.174  -4.983  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.109   8.155  -4.417  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.985   9.640  -4.418  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.471  10.013  -3.055  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.296   6.802  -2.959  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.982   7.747  -5.410  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.057   7.838  -4.010  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.286   9.950  -5.180  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.952  10.088  -4.588  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.816  10.869  -3.120  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.292  10.215  -2.384  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.387   6.032  -4.340  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.233   5.557  -5.096  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.577   5.400  -6.574  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.387   4.550  -6.945  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.741   4.224  -4.531  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -1.989   3.318  -5.506  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.581   3.841  -5.743  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -1.948   1.889  -4.983  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.908   5.391  -3.814  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.448   6.292  -4.998  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.081   4.439  -3.704  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.603   3.681  -4.170  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.507   3.313  -6.455  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.262   4.418  -4.888  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.573   4.466  -6.624  1.00  0.00           H  
ATOM    429 HD13 LEU A  30       0.093   3.009  -5.887  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.502   1.829  -4.058  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -0.922   1.600  -4.807  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.389   1.226  -5.712  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.955   6.222  -7.412  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.194   6.172  -8.849  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.337   5.098  -9.511  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.198   4.861  -9.108  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.901   7.529  -9.516  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.826   8.609  -8.951  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.062   7.422 -11.025  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.292   8.346  -9.212  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.321   6.878  -7.055  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.236   5.933  -9.005  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.877   7.795  -9.305  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.685   8.673  -7.884  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.573   9.559  -9.400  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.996   6.931 -11.254  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.061   8.412 -11.457  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.244   6.850 -11.435  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.695   7.733  -8.419  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.826   9.283  -9.249  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.403   7.831 -10.155  1.00  0.00           H  
ATOM    452  N   PHE A  32      -2.893   4.450 -10.530  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.180   3.401 -11.249  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.880   3.071 -12.564  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.032   2.636 -12.576  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.074   2.143 -10.385  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.386   0.999 -11.074  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.019   1.032 -11.302  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.105  -0.109 -11.492  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.616  -0.019 -11.937  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.474  -1.163 -12.126  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.112  -1.118 -12.348  1.00  0.00           C  
ATOM    463  H   PHE A  32      -3.805   4.684 -10.804  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.187   3.764 -11.465  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.516   2.375  -9.490  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.066   1.818 -10.111  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.552   1.891 -10.980  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.171  -0.145 -11.318  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.681   0.019 -12.109  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.047  -2.021 -12.446  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.382  -1.940 -12.844  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.176   3.281 -13.671  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.728   3.006 -14.993  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.942   3.888 -15.270  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.883   3.469 -15.943  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.118   1.531 -15.108  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.957   0.622 -15.473  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.372  -0.840 -15.469  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.176  -1.759 -15.668  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -0.930  -2.044 -17.109  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.263   3.629 -13.597  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.964   3.226 -15.723  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.522   1.203 -14.162  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.879   1.431 -15.869  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.604   0.882 -16.460  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.162   0.763 -14.755  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.835  -1.072 -14.521  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.080  -1.007 -16.268  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.301  -1.286 -15.249  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.364  -2.689 -15.152  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -0.489  -2.980 -17.217  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.295  -1.327 -17.512  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.827  -2.033 -17.634  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.912   5.109 -14.747  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.010   6.049 -14.940  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.276   5.557 -14.246  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.358   5.556 -14.833  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.279   6.253 -16.432  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.337   7.309 -16.690  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -7.515   6.994 -16.862  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -5.920   8.569 -16.719  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.134   5.385 -14.219  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.719   6.993 -14.504  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.365   6.561 -16.918  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.614   5.321 -16.862  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.966   8.745 -16.575  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -6.583   9.272 -16.884  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.133   5.139 -12.993  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.265   4.645 -12.217  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.967   4.706 -10.722  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.872   4.374 -10.268  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.602   3.210 -12.625  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -7.558   3.009 -14.127  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -8.505   3.448 -14.812  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -6.577   2.411 -14.617  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.245   5.164 -12.579  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.113   5.278 -12.429  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.891   2.536 -12.169  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.596   2.968 -12.276  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.964   5.141  -9.937  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.833   5.256  -8.482  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.756   3.896  -7.797  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.342   2.920  -8.267  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.110   5.992  -8.068  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.094   5.677  -9.141  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.296   5.553 -10.410  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.971   5.846  -8.207  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.443   5.627  -7.106  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.916   7.052  -8.009  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.593   4.746  -8.920  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.812   6.479  -9.227  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.727   4.801 -11.054  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.247   6.505 -10.919  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.032   3.839  -6.685  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.877   2.597  -5.937  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.399   2.874  -4.515  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.965   3.982  -4.198  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.890   1.669  -6.647  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.335   1.256  -8.031  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.492   0.510  -8.217  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.600   1.614  -9.155  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.902   0.130  -9.480  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.003   1.240 -10.422  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.155   0.497 -10.579  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.561   0.122 -11.839  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.589   4.650  -6.361  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.842   2.114  -5.893  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.939   2.170  -6.741  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.762   0.772  -6.058  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.076   0.224  -7.354  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.698   2.195  -9.028  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.805  -0.451  -9.604  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.418   1.527 -11.283  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.514   0.005 -11.847  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.482   1.858  -3.661  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.057   1.990  -2.272  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.594   1.587  -2.111  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.171   0.513  -2.539  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.938   1.133  -1.364  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.193   1.821  -0.923  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.447   1.457  -1.366  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.382   2.857  -0.072  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.353   2.240  -0.808  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.733   3.098  -0.018  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.836   1.000  -3.973  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.164   3.026  -1.990  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.222   0.234  -1.892  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.378   0.863  -0.480  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.613   3.395   0.465  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.419   2.188  -0.969  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.161   3.845   0.450  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.803   2.467  -1.479  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.376   2.224  -1.247  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.135   1.122  -0.221  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.993   0.826   0.129  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.869   3.568  -0.718  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.068   4.214  -0.115  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.241   3.766  -0.943  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.861   1.979  -2.164  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.097   3.399   0.020  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.474   4.154  -1.534  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.185   3.889   0.908  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.967   5.288  -0.159  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.118   3.652  -0.324  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.429   4.469  -1.741  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.218   0.518   0.257  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.124  -0.553   1.242  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.403  -1.908   0.600  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.136  -2.954   1.193  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.104  -0.306   2.390  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.536  -0.620   2.005  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.834  -1.803   1.742  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.360   0.319   1.967  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.101   0.799  -0.061  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.118  -0.555   1.635  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.831  -0.931   3.228  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.048   0.731   2.686  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.944  -1.882  -0.614  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.260  -3.109  -1.336  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.990  -3.781  -1.848  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.807  -4.989  -1.691  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.199  -2.810  -2.505  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.617  -2.567  -2.087  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.132  -3.001  -0.884  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.629  -1.929  -2.720  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.400  -2.642  -0.796  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.726  -1.989  -1.897  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.134  -1.017  -1.034  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.756  -3.779  -0.650  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.850  -1.928  -3.022  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.192  -3.647  -3.188  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.641  -3.499  -0.198  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.583  -1.459  -3.693  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.058  -2.846   0.035  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.114  -2.992  -2.461  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.862  -3.511  -2.998  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.279  -3.313  -2.004  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.153  -2.560  -1.040  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.525  -2.821  -4.322  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.726  -2.562  -5.185  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.237  -3.558  -6.002  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.344  -1.322  -5.181  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.342  -3.323  -6.797  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.450  -1.081  -5.975  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.949  -2.082  -6.785  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.316  -2.037  -2.556  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -0.990  -4.567  -3.175  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.054  -1.872  -4.115  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.159  -3.443  -4.880  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.763  -4.529  -6.013  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.954  -0.537  -4.550  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.730  -4.108  -7.429  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.922  -0.110  -5.963  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.813  -1.896  -7.405  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL       7
ATOM     66  N   GLU A   8     -24.816   1.498 -13.789  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.414   2.133 -12.540  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.674   3.441 -12.808  1.00  0.00           C  
ATOM     69  O   GLU A   8     -22.553   3.440 -13.317  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -23.528   1.190 -11.724  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -24.250  -0.054 -11.236  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.405  -0.887 -10.291  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -23.325  -0.531  -9.097  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -22.824  -1.894 -10.747  1.00  0.00           O  
ATOM     75  H   GLU A   8     -24.164   1.417 -14.516  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -25.309   2.350 -11.975  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.693   0.881 -12.335  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -23.153   1.724 -10.862  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.150   0.246 -10.720  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -24.512  -0.661 -12.091  1.00  0.00           H  
ATOM     81  N   LYS A   9     -24.309   4.555 -12.462  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -23.713   5.870 -12.664  1.00  0.00           C  
ATOM     83  C   LYS A   9     -24.058   6.807 -11.510  1.00  0.00           C  
ATOM     84  O   LYS A   9     -25.206   6.867 -11.069  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -24.193   6.474 -13.985  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -23.305   6.130 -15.169  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -24.034   6.326 -16.488  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -23.067   6.645 -17.617  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -23.763   7.234 -18.794  1.00  0.00           N  
ATOM     90  H   LYS A   9     -25.202   4.491 -12.060  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -22.642   5.746 -12.703  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -25.189   6.111 -14.192  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.225   7.549 -13.886  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -22.436   6.770 -15.152  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -22.997   5.098 -15.088  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -24.568   5.419 -16.732  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -24.735   7.142 -16.384  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -22.331   7.347 -17.256  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -22.575   5.732 -17.920  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -24.793   7.206 -18.651  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -23.530   6.697 -19.653  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -23.469   8.223 -18.926  1.00  0.00           H  
ATOM    103  N   ALA A  10     -23.058   7.537 -11.027  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -23.257   8.472  -9.927  1.00  0.00           C  
ATOM    105  C   ALA A  10     -22.030   9.356  -9.729  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.970   8.880  -9.322  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -23.580   7.719  -8.645  1.00  0.00           C  
ATOM    108  H   ALA A  10     -22.166   7.444 -11.420  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -24.104   9.098 -10.171  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -24.590   7.338  -8.697  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -22.890   6.897  -8.527  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.491   8.389  -7.803  1.00  0.00           H  
ATOM    113  N   ARG A  11     -22.181  10.644 -10.020  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.084  11.593  -9.876  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.521  12.809  -9.064  1.00  0.00           C  
ATOM    116  O   ARG A  11     -22.667  13.248  -9.152  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -20.582  12.038 -11.251  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -19.894  10.932 -12.034  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -19.534  11.387 -13.440  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -19.495  10.273 -14.383  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -19.578  10.422 -15.700  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -19.703  11.632 -16.228  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -19.536   9.359 -16.494  1.00  0.00           N  
ATOM    124  H   ARG A  11     -23.051  10.963 -10.340  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.281  11.096  -9.353  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -21.422  12.391 -11.831  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -19.880  12.847 -11.119  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -18.990  10.646 -11.518  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -20.558  10.083 -12.099  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -20.271  12.103 -13.773  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -18.562  11.858 -13.413  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -19.404   9.370 -14.015  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -19.734  12.435 -15.632  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -19.763  11.742 -17.220  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -19.442   8.445 -16.100  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -19.598   9.472 -17.485  1.00  0.00           H  
ATOM    137  N   GLY A  12     -20.599  13.349  -8.273  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -20.908  14.508  -7.456  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.757  14.906  -6.554  1.00  0.00           C  
ATOM    140  O   GLY A  12     -18.609  14.531  -6.798  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.701  12.956  -8.243  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -21.147  15.338  -8.105  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -21.769  14.284  -6.844  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.062  15.668  -5.510  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.043  16.119  -4.568  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.790  15.065  -3.494  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.497  15.006  -2.489  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.469  17.436  -3.916  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -18.338  18.384  -3.516  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.901  19.702  -3.009  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -17.450  17.739  -2.461  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.993  15.935  -5.368  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.129  16.279  -5.120  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.107  17.957  -4.613  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.032  17.196  -3.025  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -17.729  18.593  -4.385  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -18.093  20.397  -2.841  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.431  19.535  -2.083  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -19.580  20.110  -3.744  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -18.068  17.268  -1.711  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -16.836  18.497  -1.997  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -16.818  16.998  -2.927  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.774  14.236  -3.713  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.444  13.197  -2.755  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.950  12.970  -2.637  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.216  13.845  -2.177  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.244  14.330  -4.533  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.832  13.479  -1.788  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.913  12.275  -3.066  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.497  11.792  -3.053  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.081  11.451  -2.992  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.715  10.450  -4.083  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.582   9.970  -4.814  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.733  10.874  -1.618  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.293  11.924  -0.612  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.673  11.531   0.806  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.683  12.082   1.821  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.311  12.278   3.157  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.132  11.136  -3.411  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.515  12.357  -3.147  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.601  10.369  -1.223  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.932  10.159  -1.734  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.220  12.035  -0.668  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.767  12.864  -0.855  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -14.654  11.922   1.028  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.688  10.452   0.879  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.862  11.388   1.917  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -12.313  13.031   1.464  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -12.633  12.722   3.809  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -13.603  11.361   3.553  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -14.147  12.890   3.073  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.428  10.139  -4.186  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.948   9.195  -5.189  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.410   7.777  -4.867  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.202   7.280  -3.760  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.421   9.239  -5.271  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.887  10.485  -5.941  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.109  11.742  -5.392  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.162  10.406  -7.124  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.624  12.883  -6.001  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.672  11.541  -7.739  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.905  12.778  -7.174  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.420  13.911  -7.784  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.785  10.554  -3.575  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.359   9.487  -6.144  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.012   9.199  -4.274  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.073   8.385  -5.833  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.672  11.822  -4.474  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -8.981   9.435  -7.564  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.806  13.852  -5.559  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.110  11.459  -8.657  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.476  13.815  -7.934  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.037   7.130  -5.844  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.527   5.769  -5.667  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.498   4.748  -6.140  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.004   4.823  -7.265  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.846   5.542  -6.429  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.842   6.659  -6.112  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.435   4.184  -6.076  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.245   6.714  -4.655  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.173   7.579  -6.704  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.712   5.616  -4.613  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.631   5.550  -7.486  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.402   7.609  -6.370  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.737   6.510  -6.699  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -15.866   4.225  -5.087  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.201   3.928  -6.792  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.656   3.437  -6.099  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.277   6.409  -4.554  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.616   6.051  -4.081  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.132   7.724  -4.288  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.179   3.793  -5.273  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.209   2.755  -5.601  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.721   1.871  -6.736  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.810   1.306  -6.652  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.911   1.898  -4.369  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.529   0.732  -4.590  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.606   3.785  -4.390  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.299   3.239  -5.921  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.663   2.547  -3.541  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.790   1.324  -4.118  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.925   1.759  -7.795  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.298   0.945  -8.946  1.00  0.00           C  
ATOM    244  C   GLN A  19     -10.988  -0.527  -8.695  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.887  -1.319  -9.632  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.563   1.428 -10.197  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.321   2.490 -10.977  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.672   2.003 -11.463  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.760   1.042 -12.228  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.734   2.667 -11.022  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.069   2.234  -7.802  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.361   1.055  -9.099  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.609   1.840  -9.904  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.396   0.584 -10.850  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.473   3.347 -10.339  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.730   2.780 -11.833  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.588   3.423 -10.416  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.620   2.374 -11.320  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.837  -0.887  -7.425  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.539  -2.264  -7.050  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.628  -2.828  -6.144  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.183  -3.894  -6.413  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.183  -2.340  -6.344  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.787  -3.749  -5.938  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.033  -4.458  -7.050  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.983  -5.157  -8.010  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.291  -6.205  -8.810  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.930  -0.209  -6.723  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.498  -2.853  -7.954  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.424  -1.951  -7.006  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.220  -1.728  -5.454  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.154  -3.698  -5.065  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.680  -4.311  -5.706  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.453  -3.731  -7.601  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.371  -5.192  -6.613  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.776  -5.616  -7.441  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.401  -4.421  -8.682  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.294  -5.946  -8.953  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.747  -6.306  -9.739  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.332  -7.119  -8.315  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.931  -2.107  -5.070  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.955  -2.535  -4.124  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.187  -1.640  -4.215  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.165  -1.836  -3.492  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.401  -2.517  -2.698  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.012  -0.851  -2.073  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.454  -1.265  -4.909  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.239  -3.545  -4.378  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.130  -2.955  -2.032  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.494  -3.101  -2.665  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.133  -0.656  -5.107  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.245   0.269  -5.293  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.672   0.880  -3.962  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.854   0.883  -3.620  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.430  -0.448  -5.941  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.250  -0.697  -7.407  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.872  -1.919  -7.922  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.399   0.127  -8.470  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.795  -1.836  -9.238  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.111  -0.604  -9.596  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.327  -0.551  -5.653  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.912   1.060  -5.948  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.572  -1.403  -5.458  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.320   0.152  -5.813  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.686  -2.727  -7.400  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.691   1.168  -8.440  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.522  -2.637  -9.908  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.701   1.396  -3.215  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.977   2.011  -1.922  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.266   3.354  -1.790  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.102   3.491  -2.168  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.560   1.078  -0.795  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.778   1.364  -3.542  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.043   2.171  -1.849  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.048   0.123  -0.921  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.489   0.942  -0.817  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.849   1.508   0.153  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.974   4.342  -1.253  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.410   5.674  -1.071  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.989   5.599  -0.524  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.665   4.717   0.272  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.271   6.525  -0.119  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.684   6.687  -0.682  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.625   7.884   0.106  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.764   7.649  -1.847  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.896   4.171  -0.971  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.387   6.160  -2.036  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.325   6.017   0.831  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.043   5.728  -1.020  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.334   7.055   0.099  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.890   8.065  -0.664  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.382   8.652   0.068  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.145   7.899   1.073  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.143   8.600  -1.503  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -15.780   7.784  -2.271  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.428   7.248  -2.599  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.145   6.531  -0.954  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.759   6.572  -0.505  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.487   7.823   0.324  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.140   8.874  -0.216  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.780   6.533  -1.693  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.979   5.252  -2.505  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.344   6.637  -1.200  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.668   5.414  -3.976  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.462   7.207  -1.588  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.582   5.701   0.110  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.981   7.386  -2.324  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.335   4.481  -2.113  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.008   4.935  -2.416  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.811   7.364  -1.795  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.341   6.947  -0.166  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.862   5.675  -1.290  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.562   5.235  -4.556  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.312   6.416  -4.161  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.906   4.703  -4.263  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.644   7.702   1.637  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.412   8.822   2.541  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.040   9.442   2.298  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.933  10.608   1.919  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.528   8.364   3.996  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.686   9.204   4.936  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -10.096  10.344   5.242  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.619   8.721   5.368  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.922   6.838   2.008  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.169   9.567   2.347  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.560   8.433   4.307  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.202   7.337   4.070  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.992   8.654   2.520  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.627   9.127   2.327  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.316   9.302   0.843  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.138   8.980  -0.015  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.631   8.150   2.955  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.720   6.742   2.391  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.552   5.871   2.809  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.476   6.428   3.111  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.714   4.633   2.834  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.141   7.734   2.822  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.535  10.085   2.816  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.629   8.520   2.790  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.816   8.102   4.018  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.634   6.285   2.741  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.739   6.801   1.313  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.125   9.814   0.549  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.707  10.033  -0.830  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.879   8.764  -1.659  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.308   7.715  -1.358  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.249  10.493  -0.877  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.863  11.158  -2.188  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.377  11.445  -2.281  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.576  10.552  -2.557  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.001  12.698  -2.049  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.514  10.050   1.277  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.333  10.807  -1.247  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.081  11.198  -0.077  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.609   9.636  -0.731  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.138  10.505  -3.003  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.401  12.090  -2.276  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.694  13.356  -1.833  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.047  12.911  -2.102  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.684   8.858  -2.727  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.949   7.727  -3.621  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.729   7.347  -4.452  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.110   8.198  -5.092  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.071   8.245  -4.525  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.914   9.726  -4.513  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.397  10.077  -3.145  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.296   6.862  -3.075  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.950   7.842  -5.521  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.028   7.947  -4.124  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.206  10.027  -5.270  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.871  10.198  -4.684  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.723  10.919  -3.201  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.217  10.292  -2.476  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.388   6.063  -4.440  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.240   5.569  -5.193  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.575   5.445  -6.676  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.338   4.566  -7.079  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.791   4.213  -4.645  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.033   3.313  -5.621  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.595   3.782  -5.774  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.076   1.865  -5.155  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.919   5.432  -3.911  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.436   6.280  -5.076  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.149   4.396  -3.797  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.673   3.681  -4.319  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.506   3.366  -6.592  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.154   3.916  -4.798  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.577   4.721  -6.308  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.031   3.044  -6.326  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.455   1.824  -4.144  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.080   1.448  -5.182  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.723   1.296  -5.805  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.999   6.329  -7.483  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.234   6.316  -8.922  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.395   5.242  -9.606  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.174   5.198  -9.448  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.915   7.683  -9.556  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.745   8.783  -8.893  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.176   7.644 -11.055  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.232   8.649  -9.137  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.400   7.005  -7.103  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.279   6.100  -9.086  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.867   7.890  -9.403  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.581   8.757  -7.828  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.430   9.743  -9.278  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.689   8.547 -11.354  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.237   7.574 -11.582  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -3.788   6.787 -11.292  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.663   9.628  -9.285  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.400   8.043 -10.015  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.696   8.179  -8.281  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.057   4.379 -10.369  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.372   3.305 -11.080  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.014   3.058 -12.442  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.229   2.889 -12.548  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.398   2.019 -10.251  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.705   0.864 -10.915  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.398   0.984 -11.358  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.361  -0.343 -11.096  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.242  -0.077 -11.970  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.727  -1.408 -11.708  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.423  -1.275 -12.144  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.029   4.466 -10.456  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.347   3.607 -11.227  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.909   2.199  -9.305  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.424   1.735 -10.073  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.124   1.920 -11.221  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.381  -0.449 -10.755  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.261   0.029 -12.310  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.250  -2.344 -11.842  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.074  -2.106 -12.622  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.189   3.040 -13.483  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.673   2.814 -14.840  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.805   3.778 -15.181  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.713   3.439 -15.939  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.153   1.370 -14.998  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.026   0.351 -15.004  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.540  -1.047 -15.306  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.404  -2.057 -15.366  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.909  -3.452 -15.490  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.230   3.182 -13.335  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.852   2.988 -15.518  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.820   1.133 -14.181  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.694   1.283 -15.929  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.306   0.629 -15.758  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.551   0.348 -14.033  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.229  -1.344 -14.529  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.051  -1.035 -16.258  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.784  -1.830 -16.220  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.818  -1.974 -14.463  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.703  -3.984 -14.621  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.448  -3.929 -16.292  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.937  -3.448 -15.647  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.743   4.980 -14.618  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.763   5.993 -14.864  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.078   5.615 -14.191  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.142   5.671 -14.808  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -4.980   6.173 -16.368  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -5.632   7.501 -16.703  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -5.077   8.565 -16.426  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -6.816   7.444 -17.301  1.00  0.00           N  
ATOM    502  H   ASN A  34      -2.993   5.191 -14.023  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.412   6.924 -14.446  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.025   6.126 -16.871  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.614   5.379 -16.732  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -7.197   6.561 -17.491  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.259   8.288 -17.530  1.00  0.00           H  
ATOM    508  N   ASP A  35      -5.998   5.230 -12.922  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.182   4.845 -12.163  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.899   4.871 -10.664  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.821   4.495 -10.204  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.650   3.450 -12.582  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.555   3.485 -13.798  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.420   4.383 -13.868  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -8.400   2.613 -14.678  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.121   5.206 -12.484  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -7.963   5.557 -12.382  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.788   2.843 -12.816  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.192   2.999 -11.764  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.890   5.325  -9.883  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.772   5.412  -8.424  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.747   4.038  -7.762  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.436   3.115  -8.198  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.029   6.182  -8.011  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.010   5.917  -9.100  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.203   5.789 -10.363  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.894   5.968  -8.130  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.384   5.812  -7.060  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.801   7.234  -7.933  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.542   5.000  -8.900  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.701   6.744  -9.180  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.650   5.062 -11.024  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.116   6.746 -10.854  1.00  0.00           H  
ATOM    534  N   TYR A  37      -6.951   3.910  -6.706  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.836   2.648  -5.985  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.362   2.880  -4.554  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.938   3.980  -4.198  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.868   1.709  -6.708  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.348   1.284  -8.078  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.364   0.348  -8.220  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.784   1.819  -9.230  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.804  -0.045  -9.469  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.219   1.434 -10.483  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.229   0.501 -10.598  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.666   0.114 -11.844  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.427   4.681  -6.406  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.814   2.190  -5.959  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.918   2.207  -6.830  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.729   0.819  -6.113  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -7.813  -0.078  -7.334  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.993   2.549  -9.137  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.596  -0.774  -9.559  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.768   1.861 -11.367  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.492  -0.822 -11.967  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.437   1.835  -3.736  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.015   1.923  -2.342  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.551   1.520  -2.191  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.128   0.451  -2.631  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.895   1.032  -1.464  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.164   1.693  -1.022  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.414   1.189  -1.310  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.371   2.823  -0.307  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.336   1.982  -0.792  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.729   2.981  -0.178  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.784   0.985  -4.077  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.128   2.949  -2.026  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.159   0.142  -2.016  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.341   0.750  -0.580  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.609   3.481   0.089  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.404   1.838  -0.859  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.178   3.757   0.217  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.759   2.396  -1.556  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.330   2.153  -1.333  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.082   1.043  -0.318  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.937   0.723   0.000  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.823   3.493  -0.795  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.020   4.132  -0.180  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.196   3.690  -1.006  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.819   1.917  -2.255  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.047   3.319  -0.062  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.432   4.087  -1.607  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.131   3.798   0.840  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.920   5.207  -0.215  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.070   3.569  -0.384  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.389   4.399  -1.798  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.163   0.458   0.188  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.062  -0.618   1.167  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.328  -1.972   0.515  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.982  -3.017   1.068  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.048  -0.388   2.313  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.397  -1.031   2.055  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.165  -0.489   1.232  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -5.684  -2.076   2.674  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.049   0.757  -0.105  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.058  -0.614   1.562  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.639  -0.806   3.221  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.195   0.674   2.445  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.944  -1.945  -0.662  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.256  -3.171  -1.389  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.982  -3.848  -1.885  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.797  -5.052  -1.704  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.179  -2.867  -2.570  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.609  -2.664  -2.176  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.136  -3.128  -0.989  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.625  -2.042  -2.819  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.414  -2.801  -0.919  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.736  -2.141  -2.017  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.194  -1.082  -1.051  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.764  -3.839  -0.710  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.840  -1.967  -3.061  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.140  -3.689  -3.270  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.646  -3.624  -0.301  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.573  -1.558  -3.784  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.083  -3.033  -0.104  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.108  -3.068  -2.510  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.852  -3.593  -3.033  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.283  -3.384  -2.035  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.185  -2.554  -1.132  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.507  -2.918  -4.363  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.703  -2.667  -5.235  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.161  -3.644  -6.104  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.369  -1.453  -5.187  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.262  -3.416  -6.909  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.471  -1.219  -5.989  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.917  -2.201  -6.851  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.312  -2.116  -2.623  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -0.980  -4.651  -3.199  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.036  -1.967  -4.164  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.179  -3.547  -4.910  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.649  -4.595  -6.150  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.021  -0.683  -4.514  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.608  -4.186  -7.582  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.981  -0.268  -5.942  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.777  -2.021  -7.478  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL       8
ATOM     66  N   GLU A   8     -14.939   5.549 -17.217  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -16.243   5.761 -16.601  1.00  0.00           C  
ATOM     68  C   GLU A   8     -16.218   6.978 -15.680  1.00  0.00           C  
ATOM     69  O   GLU A   8     -15.198   7.284 -15.063  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -16.668   4.521 -15.813  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -18.173   4.320 -15.759  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -18.737   3.784 -17.060  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -18.520   4.427 -18.109  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.396   2.724 -17.031  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.156   6.012 -16.852  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -16.958   5.937 -17.390  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -16.225   3.649 -16.270  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -16.302   4.610 -14.800  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -18.402   3.619 -14.970  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -18.643   5.268 -15.543  1.00  0.00           H  
ATOM     81  N   LYS A   9     -17.349   7.671 -15.594  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -17.459   8.854 -14.750  1.00  0.00           C  
ATOM     83  C   LYS A   9     -18.546   8.671 -13.696  1.00  0.00           C  
ATOM     84  O   LYS A   9     -19.706   8.424 -14.023  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -17.764  10.088 -15.603  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -16.729  10.353 -16.682  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -16.979  11.678 -17.382  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -18.195  11.606 -18.292  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -18.587  12.950 -18.801  1.00  0.00           N  
ATOM     90  H   LYS A   9     -18.129   7.378 -16.111  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -16.512   8.997 -14.252  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -18.724   9.953 -16.080  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -17.811  10.954 -14.958  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -15.748  10.377 -16.229  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -16.771   9.557 -17.411  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -17.145  12.443 -16.638  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -16.111  11.932 -17.974  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -17.964  10.967 -19.131  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -19.020  11.186 -17.736  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -18.897  13.553 -18.012  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -19.369  12.860 -19.481  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -17.780  13.403 -19.274  1.00  0.00           H  
ATOM    103  N   ALA A  10     -18.163   8.795 -12.429  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -19.105   8.646 -11.328  1.00  0.00           C  
ATOM    105  C   ALA A  10     -19.870   9.942 -11.081  1.00  0.00           C  
ATOM    106  O   ALA A  10     -19.465  11.010 -11.540  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.377   8.212 -10.064  1.00  0.00           C  
ATOM    108  H   ALA A  10     -17.224   8.992 -12.231  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -19.809   7.870 -11.593  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -17.348   8.538 -10.113  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -18.855   8.654  -9.203  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -18.410   7.136  -9.982  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.977   9.841 -10.353  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.800  11.005 -10.047  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.759  11.322  -8.555  1.00  0.00           C  
ATOM    116  O   ARG A  11     -21.835  10.424  -7.717  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -23.245  10.766 -10.489  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -23.859   9.504  -9.907  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -23.607   8.299 -10.799  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -23.718   7.041 -10.064  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -23.456   5.853 -10.597  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -23.070   5.761 -11.863  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -23.580   4.754  -9.865  1.00  0.00           N  
ATOM    124  H   ARG A  11     -21.249   8.962 -10.014  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -21.400  11.846 -10.592  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.847  11.608 -10.182  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.270  10.689 -11.566  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -23.424   9.317  -8.936  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -24.924   9.648  -9.804  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -24.331   8.302 -11.599  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -22.612   8.376 -11.213  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -24.001   7.086  -9.128  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -22.975   6.587 -12.417  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -22.873   4.865 -12.261  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -23.871   4.819  -8.910  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -23.384   3.860 -10.267  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.639  12.606  -8.231  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.590  13.019  -6.840  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.189  13.387  -6.394  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.483  12.569  -5.801  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.583  13.278  -8.941  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.236  13.874  -6.707  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -21.951  12.208  -6.223  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.784  14.619  -6.679  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.456  15.094  -6.305  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.180  14.830  -4.828  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.735  15.496  -3.954  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -18.325  16.589  -6.601  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.460  17.476  -6.089  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.944  18.871  -5.770  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.587  17.542  -7.109  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.390  15.225  -7.153  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.732  14.553  -6.896  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -17.407  16.935  -6.153  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -18.268  16.709  -7.673  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.857  17.052  -5.177  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -18.198  19.154  -6.498  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -18.505  18.876  -4.784  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -19.764  19.574  -5.803  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -20.807  18.575  -7.335  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -21.469  17.068  -6.702  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.286  17.032  -8.011  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.317  13.856  -4.556  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.981  13.523  -3.184  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.520  13.158  -3.018  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.721  13.962  -2.537  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.906  13.358  -5.294  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.204  14.372  -2.555  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.588  12.686  -2.870  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.167  11.939  -3.414  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.792  11.467  -3.306  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.482  10.443  -4.393  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.339  10.116  -5.215  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.549  10.852  -1.927  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.768  11.823  -0.780  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.667  12.869  -0.718  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -13.135  14.129  -0.006  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -11.995  15.013   0.364  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.849  11.343  -3.789  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.139  12.317  -3.432  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.220  10.016  -1.795  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.530  10.495  -1.879  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.715  12.322  -0.918  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.781  11.272   0.150  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.823  12.460  -0.182  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -12.367  13.124  -1.724  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.800  14.670  -0.661  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -13.665  13.845   0.890  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -11.210  14.882  -0.305  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -11.661  14.783   1.322  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -12.293  16.009   0.342  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.252   9.940  -4.392  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.829   8.953  -5.379  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.324   7.560  -5.003  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.983   7.033  -3.943  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.305   8.949  -5.505  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.751  10.172  -6.200  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.844  11.429  -5.615  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.136  10.071  -7.442  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.340  12.550  -6.246  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.628  11.186  -8.080  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.733  12.423  -7.478  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.229  13.536  -8.112  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.614  10.239  -3.712  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.258   9.231  -6.330  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.869   8.903  -4.519  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.000   8.080  -6.069  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.320  11.525  -4.650  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.056   9.101  -7.910  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.421  13.518  -5.776  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.153  11.087  -9.045  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.076  13.335  -9.038  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.128   6.968  -5.879  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.669   5.636  -5.641  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.692   4.557  -6.097  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.403   4.428  -7.287  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.013   5.436  -6.366  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.983   6.564  -6.009  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.610   4.083  -6.010  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.469   6.512  -4.578  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.363   7.439  -6.706  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.836   5.529  -4.579  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.828   5.452  -7.430  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.492   7.512  -6.159  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.846   6.503  -6.656  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.231   4.184  -5.132  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.210   3.726  -6.834  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.816   3.379  -5.810  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -16.724   7.508  -4.248  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.339   5.877  -4.515  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.687   6.114  -3.946  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.187   3.782  -5.143  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.244   2.713  -5.445  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.807   1.775  -6.510  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.901   1.234  -6.357  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.913   1.923  -4.177  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.577   0.702  -4.389  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.455   3.934  -4.212  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.339   3.165  -5.823  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.608   2.611  -3.403  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.796   1.392  -3.853  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.050   1.589  -7.586  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.474   0.718  -8.676  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.135  -0.738  -8.372  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.958  -1.548  -9.281  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.811   1.145  -9.986  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.614   2.171 -10.768  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.982   1.658 -11.172  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.099   0.753 -11.999  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.027   2.233 -10.588  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.187   2.049  -7.649  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.544   0.812  -8.778  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.843   1.570  -9.764  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.678   0.273 -10.610  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.744   3.051 -10.156  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.066   2.434 -11.661  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.858   2.949  -9.939  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.922   1.921 -10.830  1.00  0.00           H  
ATOM    259  N   LYS A  20     -11.047  -1.064  -7.087  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.731  -2.422  -6.661  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.754  -2.927  -5.649  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.303  -4.020  -5.799  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.327  -2.474  -6.053  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.932  -3.853  -5.554  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.319  -4.693  -6.662  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.311  -6.170  -6.302  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.995  -7.026  -7.479  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.199  -0.373  -6.407  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.760  -3.058  -7.533  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.612  -2.166  -6.801  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.284  -1.786  -5.220  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.209  -3.744  -4.758  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.811  -4.356  -5.177  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.896  -4.557  -7.565  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.303  -4.366  -6.829  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.569  -6.337  -5.536  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.286  -6.440  -5.923  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -8.873  -7.322  -7.952  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.476  -7.875  -7.174  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.408  -6.499  -8.157  1.00  0.00           H  
ATOM    281  N   CYS A  21     -12.008  -2.126  -4.620  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.966  -2.491  -3.584  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.222  -1.630  -3.677  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.184  -1.833  -2.936  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.333  -2.340  -2.199  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.982  -0.617  -1.725  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.538  -1.267  -4.556  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.240  -3.524  -3.734  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.003  -2.754  -1.459  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.400  -2.884  -2.177  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.207  -0.668  -4.594  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.345   0.224  -4.786  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.677   0.967  -3.495  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.818   0.953  -3.036  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.565  -0.566  -5.261  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.510  -0.939  -6.710  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.207  -2.211  -7.150  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.723  -0.199  -7.823  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.235  -2.236  -8.470  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.546  -1.028  -8.904  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.412  -0.555  -5.155  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.078   0.945  -5.543  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.640  -1.478  -4.687  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.454   0.027  -5.103  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -16.001  -2.979  -6.579  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.984   0.850  -7.857  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -16.037  -3.098  -9.090  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.671   1.614  -2.916  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.856   2.363  -1.679  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.133   3.705  -1.737  1.00  0.00           C  
ATOM    311  O   ALA A  23     -12.994   3.787  -2.197  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.367   1.549  -0.490  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.783   1.587  -3.330  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -15.914   2.541  -1.552  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.318   1.326  -0.615  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.510   2.116   0.417  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.927   0.627  -0.432  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.802   4.752  -1.268  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.223   6.090  -1.266  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.856   6.096  -0.589  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.700   5.586   0.521  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.141   7.100  -0.554  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.284   7.524  -1.478  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.342   8.313  -0.100  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.146   8.628  -0.907  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.707   4.623  -0.914  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.105   6.403  -2.294  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.553   6.623   0.322  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -15.873   7.875  -2.412  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.919   6.670  -1.668  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.986   8.153   0.907  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.500   8.457  -0.760  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.973   9.189  -0.124  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -18.173   8.472  -1.202  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.075   8.620   0.170  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.805   9.582  -1.283  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.870   6.678  -1.264  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.518   6.753  -0.726  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.290   8.071   0.006  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.759   9.025  -0.563  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.461   6.606  -1.836  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.737   5.353  -2.670  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.065   6.551  -1.235  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.250   5.458  -4.099  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.057   7.066  -2.144  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.392   5.939  -0.026  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.518   7.474  -2.474  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.246   4.508  -2.214  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.803   5.174  -2.695  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.135   6.599  -0.158  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.585   5.627  -1.523  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.484   7.386  -1.596  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.178   5.326  -4.124  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.722   4.695  -4.698  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.501   6.432  -4.494  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.692   8.116   1.271  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.530   9.317   2.083  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.123   9.889   1.931  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.953  11.068   1.623  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.812   9.006   3.554  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -11.908   7.973   3.727  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -11.712   6.820   3.289  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -12.961   8.318   4.302  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.109   7.323   1.669  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.242  10.051   1.736  1.00  0.00           H  
ATOM    366  HB2 ASP A  26      -9.910   8.628   4.014  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.114   9.914   4.055  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.120   9.045   2.152  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.729   9.468   2.041  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.290   9.520   0.581  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.054   9.173  -0.320  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.820   8.518   2.825  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.868   7.082   2.329  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.628   6.294   2.702  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.592   6.464   2.025  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.692   5.508   3.669  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.320   8.117   2.394  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.649  10.458   2.464  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.802   8.869   2.749  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.119   8.528   3.862  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.729   6.594   2.761  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.963   7.090   1.253  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.055   9.956   0.355  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.515  10.054  -0.996  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.737   8.757  -1.767  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.175   7.711  -1.444  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.022  10.384  -0.948  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.426  10.703  -2.310  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -2.519  12.176  -2.656  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.582  12.787  -2.543  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.402  12.756  -3.082  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.494  10.217   1.114  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.035  10.853  -1.503  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.875  11.238  -0.305  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.492   9.538  -0.537  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.385  10.415  -2.309  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -2.955  10.137  -3.062  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -0.593  12.207  -3.148  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -1.434  13.707  -3.314  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.577   8.825  -2.811  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.893   7.665  -3.650  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.708   7.229  -4.505  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.118   8.037  -5.224  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.036   8.168  -4.535  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.852   9.646  -4.587  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.283  10.040  -3.252  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.235   6.829  -3.058  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.956   7.724  -5.517  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -7.983   7.904  -4.090  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.165   9.903  -5.379  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.806  10.128  -4.744  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.596  10.866  -3.364  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.075  10.296  -2.565  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.365   5.949  -4.424  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.251   5.405  -5.192  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.634   5.231  -6.659  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.414   4.344  -7.006  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.808   4.063  -4.607  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.049   3.134  -5.555  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.625   3.625  -5.757  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.053   1.709  -5.022  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.873   5.354  -3.834  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.431   6.105  -5.127  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.169   4.266  -3.761  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.694   3.542  -4.270  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.541   3.133  -6.518  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.227   3.973  -4.815  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.621   4.436  -6.470  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.014   2.816  -6.130  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.039   1.399  -4.816  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.488   1.050  -5.759  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.634   1.666  -4.113  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.077   6.081  -7.515  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.358   6.019  -8.944  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.553   4.911  -9.614  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.398   4.668  -9.263  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.044   7.358  -9.638  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.923   8.472  -9.065  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.248   7.236 -11.141  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.405   8.191  -9.177  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.463   6.766  -7.178  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.410   5.810  -9.068  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.008   7.598  -9.457  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.689   8.605  -8.020  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.717   9.391  -9.595  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.097   8.200 -11.604  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.538   6.529 -11.543  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.252   6.893 -11.342  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.655   7.982 -10.207  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.658   7.340  -8.564  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.961   9.055  -8.841  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.169   4.243 -10.583  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.510   3.160 -11.305  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.229   2.865 -12.618  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.367   2.394 -12.624  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.463   1.898 -10.441  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.759   0.747 -11.101  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.376   0.721 -11.188  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.479  -0.310 -11.633  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.274  -0.337 -11.795  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.835  -1.371 -12.241  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.456  -1.384 -12.321  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.091   4.483 -10.818  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.502   3.475 -11.523  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.944   2.120  -9.521  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.471   1.587 -10.216  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.197   1.539 -10.776  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.558  -0.300 -11.571  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.352  -0.345 -11.856  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.409  -2.188 -12.652  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.050  -2.212 -12.796  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.557   3.146 -13.729  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -3.129   2.911 -15.050  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.352   3.793 -15.278  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.347   3.354 -15.853  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.514   1.438 -15.207  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.347   0.482 -15.028  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.577  -0.824 -15.769  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.372  -1.746 -15.661  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.744  -3.172 -15.876  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.654   3.520 -13.660  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.379   3.159 -15.785  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.267   1.194 -14.472  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.925   1.289 -16.195  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.450   0.947 -15.411  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -2.224   0.272 -13.975  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.436  -1.322 -15.344  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.762  -0.609 -16.811  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.646  -1.456 -16.404  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.941  -1.640 -14.676  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.140  -3.591 -16.612  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -2.737  -3.241 -16.177  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.621  -3.710 -14.994  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.270   5.040 -14.825  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.370   5.984 -14.981  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.610   5.503 -14.234  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.709   5.474 -14.788  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.697   6.178 -16.463  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.622   6.958 -17.195  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -4.810   8.125 -17.538  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.486   6.314 -17.438  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.450   5.332 -14.375  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -5.057   6.930 -14.564  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.796   5.211 -16.933  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.630   6.715 -16.553  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -3.406   5.385 -17.135  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.774   6.794 -17.909  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.425   5.128 -12.973  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.529   4.649 -12.148  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.162   4.697 -10.668  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.053   4.343 -10.267  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.910   3.223 -12.546  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.259   3.106 -14.017  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.311   3.644 -14.421  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.481   2.475 -14.763  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.525   5.174 -12.587  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.375   5.298 -12.317  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.079   2.564 -12.339  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.765   2.910 -11.966  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.114   5.145  -9.836  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.914   5.250  -8.388  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.830   3.885  -7.714  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.419   2.912  -8.185  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.157   6.006  -7.912  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.194   5.715  -8.941  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.459   5.584 -10.245  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.029   5.823  -8.150  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.451   5.642  -6.938  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.941   7.063  -7.858  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.700   4.792  -8.701  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.901   6.530  -8.989  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.932   4.843 -10.873  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.415   6.537 -10.751  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.096   3.820  -6.609  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.933   2.573  -5.871  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.422   2.839  -4.458  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.000   3.950  -4.137  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.969   1.642  -6.607  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.481   1.183  -7.954  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.595   0.358  -8.051  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.851   1.574  -9.129  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.066  -0.064  -9.279  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.316   1.158 -10.361  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.423   0.338 -10.432  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.890  -0.079 -11.657  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.650   4.630  -6.282  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.901   2.097  -5.808  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.034   2.156  -6.767  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.794   0.765  -6.002  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.097   0.045  -7.147  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.984   2.216  -9.071  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.933  -0.706  -9.335  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.813   1.473 -11.264  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.245   0.672 -12.137  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.463   1.810  -3.618  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.003   1.930  -2.239  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.537   1.524  -2.118  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.126   0.452  -2.563  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.861   1.065  -1.315  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.147   1.717  -0.910  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.386   1.198  -1.224  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.383   2.851  -0.209  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.327   1.986  -0.736  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.745   2.996  -0.115  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.810   0.949  -3.933  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.102   2.964  -1.945  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.103   0.141  -1.820  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.302   0.844  -0.417  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.638   3.518   0.201  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.392   1.831  -0.828  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.211   3.770   0.263  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.728   2.399  -1.502  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.296   2.153  -1.309  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.030   1.045  -0.296  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.879   0.750   0.027  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.774   3.493  -0.785  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.956   4.137  -0.146  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.150   3.696  -0.946  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.806   1.913  -2.241  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.983   3.319  -0.069  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.399   4.084  -1.607  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.047   3.806   0.877  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.855   5.212  -0.187  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.012   3.579  -0.306  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.358   4.403  -1.736  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.100   0.434   0.201  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.981  -0.643   1.176  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.286  -1.993   0.535  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.976  -3.044   1.097  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.925  -0.399   2.355  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -3.426  -1.035   3.637  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -3.270  -2.274   3.664  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -3.191  -0.294   4.614  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.991   0.714  -0.096  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.964  -0.653   1.538  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.022   0.664   2.516  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.895  -0.814   2.122  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.898  -1.957  -0.645  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.246  -3.178  -1.363  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.997  -3.857  -1.917  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.829  -5.070  -1.790  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.218  -2.866  -2.502  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.633  -2.680  -2.047  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.107  -3.166  -0.847  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.678  -2.056  -2.638  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.384  -2.850  -0.720  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.754  -2.176  -1.794  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.119  -1.089  -1.042  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.725  -3.848  -0.666  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.906  -1.956  -2.993  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.201  -3.678  -3.214  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.586  -3.668  -0.187  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.668  -1.557  -3.597  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.017  -3.099   0.118  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.123  -3.068  -2.533  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.890  -3.593  -3.108  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.275  -3.431  -2.136  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.260  -2.555  -1.273  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.573  -2.882  -4.425  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.782  -2.648  -5.286  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.252  -3.643  -6.128  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.448  -1.434  -5.253  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.364  -3.431  -6.922  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.560  -1.216  -6.044  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.018  -2.216  -6.880  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.313  -2.108  -2.603  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.038  -4.644  -3.302  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.129  -1.922  -4.210  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.127  -3.480  -4.989  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.740  -4.595  -6.162  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.090  -0.650  -4.601  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.719  -4.215  -7.574  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.070  -0.265  -6.010  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.887  -2.049  -7.498  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL       9
ATOM     66  N   GLU A   8     -16.252   0.633   8.003  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.506   1.278   7.633  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.684   1.291   6.117  1.00  0.00           C  
ATOM     69  O   GLU A   8     -16.748   1.014   5.368  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -17.549   2.708   8.175  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -18.953   3.198   8.488  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -18.960   4.555   9.165  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -18.751   4.604  10.395  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.175   5.567   8.466  1.00  0.00           O  
ATOM     75  H   GLU A   8     -15.640   1.094   8.614  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -18.313   0.712   8.073  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -16.963   2.755   9.080  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -17.115   3.371   7.441  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -19.510   3.271   7.565  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -19.433   2.484   9.141  1.00  0.00           H  
ATOM     81  N   LYS A   9     -18.894   1.615   5.673  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -19.197   1.666   4.247  1.00  0.00           C  
ATOM     83  C   LYS A   9     -19.662   3.060   3.839  1.00  0.00           C  
ATOM     84  O   LYS A   9     -20.417   3.710   4.562  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -20.273   0.635   3.897  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -21.567   0.820   4.671  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -21.555   0.034   5.972  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -21.804  -1.447   5.731  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -23.214  -1.716   5.334  1.00  0.00           N  
ATOM     90  H   LYS A   9     -19.600   1.827   6.319  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -18.294   1.428   3.707  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -20.495   0.709   2.843  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -19.890  -0.353   4.108  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -21.694   1.868   4.897  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -22.392   0.478   4.062  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -20.593   0.154   6.446  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -22.329   0.419   6.622  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -21.147  -1.785   4.944  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -21.585  -1.988   6.640  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -23.721  -0.819   5.190  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -23.697  -2.258   6.079  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -23.239  -2.262   4.450  1.00  0.00           H  
ATOM    103  N   ALA A  10     -19.208   3.513   2.675  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -19.580   4.829   2.170  1.00  0.00           C  
ATOM    105  C   ALA A  10     -19.759   4.805   0.656  1.00  0.00           C  
ATOM    106  O   ALA A  10     -19.264   3.905  -0.023  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.533   5.861   2.563  1.00  0.00           C  
ATOM    108  H   ALA A  10     -18.609   2.949   2.144  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -20.517   5.110   2.629  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -18.603   6.713   1.902  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -18.706   6.179   3.580  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -17.549   5.423   2.485  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.470   5.798   0.133  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.715   5.889  -1.302  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.155   7.298  -1.689  1.00  0.00           C  
ATOM    116  O   ARG A  11     -21.470   8.120  -0.830  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.781   4.877  -1.723  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -23.157   5.163  -1.144  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -24.151   4.070  -1.502  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -25.299   4.056  -0.598  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -26.471   3.514  -0.908  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -26.651   2.946  -2.092  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -27.468   3.541  -0.032  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.839   6.486   0.725  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -19.792   5.660  -1.812  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -21.861   4.882  -2.801  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.475   3.894  -1.398  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -23.079   5.224  -0.068  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -23.513   6.104  -1.535  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -24.501   4.236  -2.510  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -23.650   3.115  -1.448  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -25.188   4.471   0.282  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.902   2.923  -2.754  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -27.535   2.538  -2.322  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -27.336   3.969   0.862  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -28.350   3.134  -0.266  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.173   7.570  -2.991  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.575   8.879  -3.470  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.414   9.669  -4.041  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.627   9.146  -4.832  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.912   6.875  -3.631  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.325   8.756  -4.237  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.003   9.435  -2.648  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.306  10.932  -3.643  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.233  11.796  -4.122  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.467  12.411  -2.955  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.890  12.317  -1.803  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.802  12.903  -5.012  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.388  14.114  -4.286  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.277  15.360  -5.151  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -21.837  13.857  -3.902  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.963  11.292  -3.012  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.555  11.191  -4.703  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -19.007  13.253  -5.652  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.585  12.469  -5.618  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.826  14.288  -3.378  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -19.624  15.161  -5.987  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.872  16.171  -4.563  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.256  15.633  -5.515  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -22.079  12.820  -4.085  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -22.484  14.487  -4.495  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -21.977  14.080  -2.855  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.338  13.042  -3.261  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.532  13.664  -2.228  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.068  13.284  -2.326  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.187  14.087  -2.018  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.050  13.085  -4.197  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.621  14.737  -2.314  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -16.907  13.358  -1.262  1.00  0.00           H  
ATOM    170  N   LYS A  15     -14.805  12.054  -2.756  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.438  11.567  -2.895  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.337  10.542  -4.020  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.349  10.113  -4.575  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -12.960  10.946  -1.580  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -12.673  11.968  -0.494  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.906  12.246   0.350  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -13.993  11.300   1.538  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.089  11.716   2.646  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.550  11.460  -2.987  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.808  12.411  -3.134  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -13.721  10.270  -1.218  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.055  10.387  -1.768  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -11.890  11.589   0.146  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -12.349  12.889  -0.956  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -13.860  13.261   0.715  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -14.787  12.121  -0.263  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -15.010  11.289   1.900  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -13.716  10.308   1.213  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.328  12.679   2.959  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -12.100  11.704   2.324  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -13.188  11.067   3.452  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.111  10.154  -4.351  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.878   9.180  -5.411  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.352   7.792  -4.990  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.043   7.325  -3.893  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.392   9.135  -5.774  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.919  10.350  -6.538  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.962  11.615  -5.965  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.429  10.234  -7.833  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.531  12.729  -6.659  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.994  11.342  -8.534  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.047  12.587  -7.943  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.616  13.694  -8.639  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.343  10.532  -3.873  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.441   9.492  -6.278  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.810   9.065  -4.868  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.204   8.264  -6.385  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.341  11.723  -4.959  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.389   9.257  -8.293  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.572  13.705  -6.197  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.616  11.231  -9.540  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.239  14.329  -8.027  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.104   7.139  -5.869  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.620   5.805  -5.590  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.630   4.730  -6.025  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.147   4.737  -7.158  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.967   5.563  -6.297  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.989   6.619  -5.870  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.483   4.165  -5.990  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.466   6.456  -4.444  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.317   7.564  -6.725  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.777   5.724  -4.524  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.807   5.636  -7.362  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.545   7.598  -5.961  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.851   6.557  -6.519  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -14.890   3.437  -6.526  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.407   3.978  -4.930  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -16.514   4.085  -6.298  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.615   6.339  -3.790  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.029   7.329  -4.151  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.097   5.581  -4.373  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.332   3.806  -5.119  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.400   2.722  -5.408  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.968   1.786  -6.471  1.00  0.00           C  
ATOM    235  O   CYS A  18     -13.044   1.215  -6.298  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -11.089   1.935  -4.134  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.653   0.824  -4.278  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.749   3.853  -4.232  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.488   3.161  -5.782  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.886   2.630  -3.331  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.946   1.333  -3.873  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.236   1.635  -7.570  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.667   0.769  -8.661  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.368  -0.693  -8.346  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.409  -1.550  -9.228  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.976   1.174  -9.965  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.704   2.272 -10.724  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -13.123   1.885 -11.091  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.344   0.968 -11.882  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.095   2.584 -10.517  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.387   2.118  -7.650  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.733   0.889  -8.778  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.980   1.522  -9.737  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.908   0.307 -10.606  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.737   3.157 -10.107  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.158   2.487 -11.631  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.844   3.302  -9.898  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -15.021   2.357 -10.737  1.00  0.00           H  
ATOM    259  N   LYS A  20     -11.066  -0.970  -7.082  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.761  -2.329  -6.649  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.852  -2.864  -5.728  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.459  -3.899  -6.004  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.410  -2.366  -5.931  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -9.048  -3.736  -5.384  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.400  -4.607  -6.447  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.203  -6.033  -5.955  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.622  -6.908  -7.011  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.049  -0.244  -6.424  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.709  -2.954  -7.528  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.639  -2.063  -6.624  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.435  -1.667  -5.107  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.358  -3.615  -4.563  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.948  -4.222  -5.033  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -9.033  -4.624  -7.322  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.437  -4.188  -6.705  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.539  -6.018  -5.106  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.162  -6.431  -5.656  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.621  -6.669  -7.162  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.137  -6.779  -7.905  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.690  -7.906  -6.725  1.00  0.00           H  
ATOM    281  N   CYS A  21     -12.098  -2.152  -4.633  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -13.118  -2.555  -3.672  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.382  -1.716  -3.836  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.411  -1.998  -3.222  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.584  -2.419  -2.244  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.161  -0.713  -1.768  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.581  -1.336  -4.467  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.360  -3.590  -3.859  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.333  -2.777  -1.553  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.692  -3.020  -2.143  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.296  -0.683  -4.668  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.433   0.197  -4.914  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.880   0.879  -3.625  1.00  0.00           C  
ATOM    294  O   HIS A  22     -17.051   0.815  -3.252  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.595  -0.593  -5.517  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.422  -0.894  -6.973  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.118  -2.152  -7.451  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.514  -0.093  -8.061  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.029  -2.111  -8.768  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.265  -0.873  -9.163  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.448  -0.509  -5.128  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.120   0.954  -5.617  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.693  -1.532  -4.993  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.507  -0.024  -5.401  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.986  -2.955  -6.905  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.740   0.964  -8.062  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.802  -2.947  -9.413  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.940   1.531  -2.949  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.238   2.226  -1.702  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.456   3.531  -1.601  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.265   3.577  -1.912  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.930   1.330  -0.512  1.00  0.00           C  
ATOM    313  H   ALA A  23     -14.024   1.546  -3.297  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.295   2.450  -1.689  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.868   1.136  -0.473  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.240   1.821   0.398  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.463   0.397  -0.617  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.132   4.588  -1.164  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.499   5.894  -1.022  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.062   5.757  -0.531  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.731   4.823   0.199  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.279   6.794  -0.046  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.699   7.034  -0.564  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.552   8.115   0.152  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.772   8.054  -1.678  1.00  0.00           C  
ATOM    326  H   ILE A  24     -16.078   4.488  -0.932  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.493   6.369  -1.993  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.331   6.292   0.908  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.101   6.105  -0.938  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.316   7.386   0.251  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.272   8.897   0.343  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.880   8.033   0.993  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.988   8.354  -0.737  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.541   9.033  -1.286  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.061   7.797  -2.449  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.769   8.060  -2.096  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.213   6.695  -0.936  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.811   6.681  -0.536  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.460   7.921   0.280  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.982   8.918  -0.262  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.877   6.603  -1.757  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.126   5.309  -2.535  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.423   6.692  -1.319  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.827   5.425  -4.013  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.536   7.414  -1.518  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.648   5.804   0.074  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.087   7.445  -2.398  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.502   4.527  -2.132  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.164   5.027  -2.427  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.377   6.999  -0.284  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.955   5.724  -1.426  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.905   7.413  -1.932  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.237   4.578  -4.330  1.00  0.00           H  
ATOM    354 HD12 ILE A  25     -10.753   5.447  -4.568  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.275   6.336  -4.198  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.699   7.851   1.585  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.406   8.967   2.477  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.047   9.580   2.152  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.961  10.732   1.730  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.435   8.504   3.934  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.765   9.492   4.869  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -8.518   9.563   4.861  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -10.487  10.193   5.609  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.082   7.029   1.957  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.169   9.717   2.332  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.462   8.382   4.246  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.924   7.556   4.014  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.989   8.800   2.353  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.635   9.268   2.082  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.400   9.419   0.582  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.268   9.092  -0.227  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.609   8.299   2.675  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.715   6.888   2.122  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.469   6.063   2.386  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.391   6.441   1.883  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.573   5.041   3.095  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.122   7.890   2.691  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.517  10.233   2.552  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.617   8.672   2.467  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.750   8.255   3.745  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.557   6.396   2.584  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.872   6.944   1.055  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.222   9.916   0.220  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.874  10.111  -1.182  1.00  0.00           C  
ATOM    385  C   GLN A  28      -5.057   8.820  -1.973  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.511   7.771  -1.632  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.429  10.599  -1.308  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.115  11.227  -2.656  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.734  12.601  -2.819  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -4.699  12.945  -2.135  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -3.182  13.396  -3.727  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.572  10.157   0.912  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.534  10.863  -1.586  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.242  11.335  -0.539  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.765   9.761  -1.162  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.043  11.319  -2.755  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.493  10.583  -3.436  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -2.416  13.055  -4.236  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -3.563  14.289  -3.854  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.845   8.896  -3.056  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.119   7.743  -3.919  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.894   7.314  -4.719  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.258   8.132  -5.387  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.218   8.253  -4.855  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.033   9.731  -4.886  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.529  10.114  -3.522  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.489   6.902  -3.351  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.090   7.817  -5.835  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.186   7.985  -4.459  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.308   9.994  -5.641  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.978  10.214  -5.086  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.838  10.941  -3.594  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.354  10.365  -2.872  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.567   6.028  -4.649  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.418   5.491  -5.368  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.748   5.281  -6.843  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.490   4.365  -7.198  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.971   4.169  -4.740  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.215   3.210  -5.661  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.787   3.689  -5.873  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.228   1.800  -5.089  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.112   5.426  -4.101  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.614   6.207  -5.290  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.329   4.400  -3.905  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.854   3.659  -4.383  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.705   3.186  -6.625  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.328   3.886  -4.916  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.794   4.594  -6.462  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.226   2.926  -6.392  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.722   1.135  -5.783  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.760   1.798  -4.149  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -1.214   1.467  -4.930  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.190   6.133  -7.696  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.422   6.038  -9.131  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.544   4.963  -9.761  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.337   4.911  -9.519  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.153   7.382  -9.835  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.012   8.487  -9.218  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.427   7.262 -11.327  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.497   8.289  -9.431  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.608   6.842  -7.351  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.459   5.776  -9.284  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.111   7.629  -9.703  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.833   8.522  -8.155  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.737   9.434  -9.657  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.308   6.658 -11.484  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.587   8.245 -11.743  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.581   6.799 -11.812  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.941   9.217  -9.759  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.655   7.528 -10.181  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.956   7.979  -8.503  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.156   4.105 -10.571  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.429   3.030 -11.236  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.108   2.646 -12.548  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.266   2.227 -12.562  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.333   1.808 -10.321  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.570   0.664 -10.926  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.221   0.791 -11.215  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.201  -0.537 -11.205  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.484  -0.259 -11.773  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.502  -1.591 -11.762  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.157  -1.452 -12.045  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.120   4.197 -10.724  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.434   3.387 -11.451  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.836   2.091  -9.406  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.329   1.459 -10.092  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.282   1.723 -11.001  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.254  -0.647 -10.984  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.535  -0.148 -11.993  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.006  -2.522 -11.974  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.391  -2.274 -12.481  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.379   2.791 -13.649  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.908   2.459 -14.967  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.083   3.364 -15.325  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.991   2.959 -16.049  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.348   0.994 -15.008  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.213   0.012 -14.772  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.660  -1.422 -15.001  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.477  -2.378 -15.024  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.888  -3.759 -15.399  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.462   3.130 -13.574  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.120   2.611 -15.688  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.099   0.834 -14.249  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.779   0.787 -15.977  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.405   0.239 -15.452  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.868   0.113 -13.753  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.328  -1.714 -14.204  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.179  -1.482 -15.948  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.756  -2.019 -15.742  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.029  -2.398 -14.042  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.882  -3.766 -15.705  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.783  -4.396 -14.584  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.294  -4.110 -16.178  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.058   4.590 -14.813  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.121   5.552 -15.080  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.412   5.145 -14.376  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.484   5.130 -14.982  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.364   5.670 -16.586  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -5.995   6.995 -16.968  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -5.540   8.057 -16.542  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.048   6.938 -17.774  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.307   4.855 -14.242  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.804   6.511 -14.699  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.420   5.580 -17.105  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.021   4.874 -16.903  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -7.355   6.057 -18.073  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.475   7.780 -18.037  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.302   4.817 -13.094  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.460   4.412 -12.306  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.163   4.509 -10.813  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.073   4.173 -10.349  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.873   2.983 -12.664  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.140   2.812 -14.147  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.135   3.384 -14.640  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.355   2.107 -14.814  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.420   4.848 -12.666  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.273   5.081 -12.542  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.082   2.304 -12.380  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.772   2.729 -12.123  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.153   4.980 -10.041  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -8.022   5.133  -8.589  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.966   3.791  -7.868  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.577   2.815  -8.303  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.288   5.898  -8.197  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.275   5.569  -9.262  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.479   5.399 -10.527  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.151   5.716  -8.329  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.627   5.565  -7.226  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.078   6.957  -8.167  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.789   4.652  -9.016  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.981   6.379  -9.371  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.920   4.636 -11.151  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.415   6.335 -11.061  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.229   3.748  -6.763  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.092   2.525  -5.982  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.590   2.831  -4.574  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.180   3.953  -4.279  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.135   1.555  -6.678  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.621   1.093  -8.032  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.788   0.350  -8.158  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.913   1.399  -9.188  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.235  -0.076  -9.394  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.353   0.980 -10.428  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.514   0.242 -10.526  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.957  -0.179 -11.759  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.765   4.559  -6.466  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.067   2.065  -5.912  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.181   2.040  -6.816  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -6.004   0.682  -6.056  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.351   0.103  -7.269  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.003   1.977  -9.108  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.145  -0.653  -9.470  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.789   1.228 -11.315  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.076   0.582 -12.333  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.626   1.822  -3.708  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.173   1.981  -2.331  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.702   1.601  -2.195  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.272   0.527  -2.615  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -7.022   1.125  -1.391  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.305   1.780  -0.978  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.523   1.135  -1.007  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.554   3.031  -0.523  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.466   1.960  -0.589  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.904   3.117  -0.289  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.964   0.951  -4.003  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.290   3.020  -2.061  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.269   0.197  -1.884  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.455   0.912  -0.496  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.826   3.816  -0.373  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.517   1.729  -0.506  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.388   3.931  -0.037  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.910   2.502  -1.594  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.475   2.283  -1.390  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.196   1.201  -0.352  1.00  0.00           C  
ATOM    575  O   PRO A  39      -1.042   0.915  -0.035  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.977   3.642  -0.892  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.172   4.281  -0.273  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.355   3.804  -1.069  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.977   2.031  -2.314  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.187   3.496  -0.169  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.607   4.221  -1.725  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.262   3.970   0.757  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -3.087   5.356  -0.336  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.218   3.687  -0.429  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.570   4.491  -1.874  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.260   0.603   0.172  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.129  -0.450   1.173  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.422  -1.818   0.565  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.090  -2.851   1.147  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.074  -0.187   2.347  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.503   0.048   1.898  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.108  -0.886   1.332  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.016   1.167   2.112  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.155   0.874  -0.122  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.112  -0.440   1.534  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.061  -1.041   3.009  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.736   0.686   2.884  1.00  0.00           H  
ATOM    598  N   HIS A  41      -4.045  -1.817  -0.609  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.383  -3.058  -1.296  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.128  -3.744  -1.827  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.947  -4.950  -1.655  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.352  -2.782  -2.446  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.772  -2.606  -2.004  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.255  -3.101  -0.811  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.815  -1.983  -2.602  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.535  -2.792  -0.695  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.898  -2.113  -1.768  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.283  -0.961  -1.023  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.861  -3.713  -0.583  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -5.049  -1.878  -2.954  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.320  -3.608  -3.142  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.738  -3.605  -0.149  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.798  -1.478  -3.557  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.174  -3.050   0.135  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.263  -2.969  -2.472  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -1.025  -3.502  -3.029  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.132  -3.328  -2.050  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.054  -2.529  -1.118  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.697  -2.808  -4.353  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.898  -2.585  -5.227  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.316  -3.562  -6.116  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.608  -1.397  -5.160  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.420  -3.359  -6.922  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.714  -1.189  -5.962  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.120  -2.171  -6.845  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.463  -2.014  -2.577  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.172  -4.555  -3.211  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.254  -1.846  -4.147  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.008  -3.414  -4.903  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.768  -4.492  -6.177  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.292  -0.628  -4.471  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.735  -4.129  -7.611  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.259  -0.259  -5.901  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.984  -2.011  -7.473  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      10
ATOM     66  N   GLU A   8     -16.597  13.643  10.227  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.771  13.186   9.492  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.376  12.209   8.389  1.00  0.00           C  
ATOM     69  O   GLU A   8     -16.192  11.970   8.150  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -18.518  14.378   8.890  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -19.336  15.160   9.904  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.927  16.430   9.323  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -19.166  17.216   8.721  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -21.149  16.637   9.471  1.00  0.00           O  
ATOM     75  H   GLU A   8     -16.177  14.492   9.978  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -18.422  12.680  10.189  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -17.800  15.049   8.442  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.187  14.017   8.122  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.142  14.535  10.257  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -18.697  15.425  10.734  1.00  0.00           H  
ATOM     81  N   LYS A   9     -18.376  11.646   7.719  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -18.135  10.695   6.641  1.00  0.00           C  
ATOM     83  C   LYS A   9     -19.085  10.945   5.473  1.00  0.00           C  
ATOM     84  O   LYS A   9     -20.193  11.448   5.659  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -18.302   9.262   7.150  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -17.036   8.679   7.753  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -17.327   7.417   8.548  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -17.869   7.743   9.932  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -19.339   7.976   9.910  1.00  0.00           N  
ATOM     90  H   LYS A   9     -19.299  11.877   7.956  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -17.121  10.831   6.299  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -19.075   9.248   7.904  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -18.606   8.633   6.325  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -16.346   8.440   6.958  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -16.591   9.413   8.410  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -18.059   6.828   8.017  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -16.412   6.850   8.653  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -17.654   6.916  10.592  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -17.377   8.632  10.297  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -19.776   7.432   9.139  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -19.538   8.986   9.763  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -19.762   7.679  10.813  1.00  0.00           H  
ATOM    103  N   ALA A  10     -18.644  10.589   4.271  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -19.456  10.772   3.075  1.00  0.00           C  
ATOM    105  C   ALA A  10     -19.499   9.496   2.240  1.00  0.00           C  
ATOM    106  O   ALA A  10     -18.585   8.673   2.299  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.921  11.929   2.245  1.00  0.00           C  
ATOM    108  H   ALA A  10     -17.752  10.193   4.187  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -20.461  11.019   3.388  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -19.602  12.765   2.313  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -17.952  12.223   2.620  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -18.831  11.621   1.214  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.567   9.337   1.465  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.729   8.160   0.620  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.317   8.541  -0.736  1.00  0.00           C  
ATOM    116  O   ARG A  11     -22.359   9.190  -0.812  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.630   7.133   1.308  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.118   6.687   2.668  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.808   5.414   3.133  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.951   4.614   4.004  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -21.338   3.478   4.574  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -22.561   3.011   4.364  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -20.501   2.807   5.354  1.00  0.00           N  
ATOM    124  H   ARG A  11     -21.262  10.028   1.461  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -19.754   7.725   0.467  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -22.612   7.564   1.442  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.712   6.263   0.675  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -20.056   6.503   2.599  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -21.304   7.471   3.387  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -22.704   5.683   3.673  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -22.073   4.827   2.266  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -20.043   4.941   4.173  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.194   3.514   3.776  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -22.850   2.155   4.793  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -19.578   3.156   5.514  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -20.793   1.953   5.782  1.00  0.00           H  
ATOM    137  N   GLY A  12     -20.639   8.132  -1.805  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.109   8.441  -3.143  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.162   9.356  -3.893  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.041   8.966  -4.224  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.814   7.618  -1.683  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -21.216   7.519  -3.696  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.074   8.920  -3.072  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.612  10.576  -4.163  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.797  11.551  -4.881  1.00  0.00           C  
ATOM    146  C   LEU A  13     -19.118  12.513  -3.912  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.771  13.355  -3.298  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -20.659  12.333  -5.874  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -21.145  11.556  -7.098  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -22.358  12.236  -7.714  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.028  11.423  -8.123  1.00  0.00           C  
ATOM    152  H   LEU A  13     -21.513  10.829  -3.874  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -19.037  11.010  -5.425  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -21.527  12.693  -5.345  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.077  13.174  -6.224  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -21.439  10.562  -6.792  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -22.988  11.494  -8.180  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -22.032  12.949  -8.457  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -22.914  12.748  -6.943  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -20.436  11.537  -9.116  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -19.570  10.449  -8.032  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -19.286  12.188  -7.949  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.801  12.381  -3.780  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.055  13.247  -2.886  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.556  13.066  -3.021  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.816  14.040  -3.163  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.333  11.691  -4.295  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.305  14.274  -3.105  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.342  13.026  -1.868  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.105  11.817  -2.976  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.685  11.511  -3.094  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.440  10.480  -4.192  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.360  10.099  -4.915  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.142  10.991  -1.761  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -12.800  12.092  -0.772  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -14.039  12.597  -0.051  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -14.305  11.804   1.220  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.558  12.354   2.384  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.745  11.082  -2.861  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.169  12.423  -3.352  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -13.883  10.348  -1.310  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.246  10.416  -1.951  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.104  11.706  -0.043  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -12.346  12.915  -1.306  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -13.895  13.635   0.210  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -14.891  12.504  -0.708  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -15.363  11.836   1.433  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -14.002  10.780   1.059  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.562  11.669   3.167  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -14.003  13.236   2.709  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -12.574  12.553   2.116  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.195  10.032  -4.308  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.829   9.046  -5.318  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.360   7.664  -4.948  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.130   7.175  -3.841  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.310   8.993  -5.483  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.733  10.208  -6.174  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.952  11.486  -5.672  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -8.972  10.080  -7.329  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.428  12.599  -6.300  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.442  11.187  -7.963  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.674  12.445  -7.445  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.149  13.550  -8.074  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.505  10.373  -3.702  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.273   9.350  -6.255  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.851   8.917  -4.510  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.048   8.123  -6.068  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.543  11.603  -4.776  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -8.793   9.093  -7.732  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.608  13.584  -5.895  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -7.852  11.067  -8.859  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.287  13.474  -9.021  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.070   7.040  -5.882  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.632   5.715  -5.655  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.666   4.624  -6.105  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.384   4.481  -7.295  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.971   5.537  -6.396  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.893   6.726  -6.121  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.638   4.234  -5.979  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.214   6.915  -4.655  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.219   7.482  -6.743  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.813   5.606  -4.595  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.767   5.486  -7.454  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.422   7.629  -6.475  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.824   6.579  -6.649  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.209   4.396  -5.076  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.297   3.900  -6.766  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.883   3.485  -5.798  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.933   7.912  -4.350  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.273   6.774  -4.496  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.663   6.192  -4.070  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.163   3.855  -5.145  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.229   2.775  -5.441  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.799   1.838  -6.502  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.899   1.307  -6.348  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.908   1.988  -4.169  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.594   0.743  -4.377  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.426   4.018  -4.214  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.320   3.217  -5.819  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.589   2.676  -3.400  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.799   1.474  -3.838  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.043   1.641  -7.577  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.474   0.768  -8.663  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.167  -0.691  -8.343  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.126  -1.538  -9.236  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.789   1.171  -9.970  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.570   2.197 -10.775  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.919   1.677 -11.232  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.999   0.765 -12.055  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.989   2.255 -10.698  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.177   2.092  -7.641  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.541   0.882  -8.776  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.819   1.587  -9.742  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.660   0.290 -10.581  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.729   3.072 -10.162  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.992   2.468 -11.646  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.849   2.976 -10.049  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.873   1.939 -10.975  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.953  -0.979  -7.064  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.651  -2.336  -6.625  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.704  -2.837  -5.642  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.250  -3.929  -5.803  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.266  -2.388  -5.975  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.866  -3.776  -5.506  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.207  -4.572  -6.620  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.047  -6.036  -6.238  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.844  -6.259  -5.390  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.000  -0.260  -6.398  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.655  -2.975  -7.495  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.533  -2.047  -6.691  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.258  -1.726  -5.121  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.170  -3.682  -4.685  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.750  -4.302  -5.173  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.820  -4.509  -7.507  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.232  -4.153  -6.822  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.924  -6.351  -5.694  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -7.954  -6.621  -7.141  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.403  -5.348  -5.148  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -6.150  -6.842  -5.899  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.111  -6.747  -4.511  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.987  -2.031  -4.623  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.976  -2.391  -3.615  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.230  -1.533  -3.751  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.209  -1.725  -3.029  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.386  -2.232  -2.212  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.008  -0.509  -1.756  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.519  -1.172  -4.548  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.245  -3.425  -3.767  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.090  -2.615  -1.488  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.468  -2.798  -2.149  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.194  -0.585  -4.683  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.327   0.303  -4.915  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.713   1.038  -3.636  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.887   1.098  -3.272  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.524  -0.491  -5.441  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.417  -0.844  -6.893  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.101  -2.111  -7.337  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.588  -0.089  -8.003  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.080  -2.119  -8.658  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.373  -0.904  -9.087  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.386  -0.481  -5.227  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.033   1.028  -5.658  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.612  -1.410  -4.882  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.423   0.094  -5.307  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.917  -2.887  -6.769  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.845   0.960  -8.032  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.862  -2.973  -9.282  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.716   1.597  -2.957  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.950   2.329  -1.719  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.198   3.655  -1.714  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.028   3.717  -2.093  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.543   1.485  -0.520  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.801   1.515  -3.298  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.010   2.528  -1.644  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.484   1.275  -0.572  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.759   2.024   0.390  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.095   0.557  -0.530  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.876   4.714  -1.285  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.271   6.039  -1.232  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.916   5.996  -0.532  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.778   5.405   0.540  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.181   7.045  -0.503  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.252   7.580  -1.456  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.355   8.187   0.070  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.059   8.722  -0.878  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.806   4.601  -0.997  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.129   6.381  -2.247  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.661   6.534   0.317  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -15.778   7.933  -2.358  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.935   6.780  -1.702  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.002   9.024   0.289  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.871   7.861   0.978  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.609   8.489  -0.649  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.604   9.661  -1.156  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -18.067   8.681  -1.262  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.080   8.638   0.199  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.920   6.628  -1.144  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.578   6.665  -0.578  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.343   7.956   0.198  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.782   8.917  -0.330  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.502   6.534  -1.672  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.786   5.317  -2.554  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.119   6.430  -1.046  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.241   5.448  -3.959  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.093   7.080  -1.995  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.478   5.828   0.098  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.529   7.425  -2.281  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.339   4.443  -2.107  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.855   5.174  -2.624  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.209   6.448   0.030  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.655   5.504  -1.351  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.513   7.262  -1.371  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.524   6.407  -4.367  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -8.164   5.368  -3.937  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.647   4.661  -4.578  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.774   7.972   1.454  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.609   9.144   2.305  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.204   9.722   2.168  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.034  10.923   1.962  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.885   8.784   3.766  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -12.360   8.854   4.111  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -12.887   9.980   4.233  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -12.986   7.784   4.260  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.214   7.175   1.819  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.323   9.889   1.987  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.538   7.778   3.954  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.351   9.470   4.406  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.200   8.858   2.284  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.810   9.284   2.174  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.389   9.395   0.711  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.164   9.085  -0.193  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.893   8.302   2.907  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.964   6.884   2.367  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.741   6.062   2.725  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.643   6.647   2.830  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.882   4.834   2.902  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.399   7.913   2.447  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.723  10.256   2.635  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.874   8.648   2.822  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.171   8.281   3.951  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.837   6.399   2.776  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.048   6.926   1.291  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.156   9.838   0.489  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.632   9.991  -0.863  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.840   8.717  -1.675  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.276   7.664  -1.378  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.144  10.345  -0.820  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.594  10.824  -2.153  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.385  11.726  -1.995  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.962  12.026  -0.878  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.823  12.164  -3.115  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.586  10.069   1.251  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.170  10.798  -1.338  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.994  11.127  -0.090  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.587   9.470  -0.519  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.307   9.964  -2.740  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.367  11.371  -2.672  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.215  11.885  -3.970  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.041  12.749  -3.043  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.670   8.812  -2.725  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.971   7.677  -3.601  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.776   7.272  -4.458  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.204   8.096  -5.173  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.108   8.201  -4.483  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.931   9.680  -4.489  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.377  10.037  -3.137  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.315   6.822  -3.038  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.016   7.787  -5.477  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.059   7.919  -4.056  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.237   9.964  -5.266  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.885  10.163  -4.642  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.693  10.869  -3.218  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.177  10.269  -2.451  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.404   5.999  -4.381  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.276   5.484  -5.150  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.646   5.330  -6.622  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.428   4.450  -6.987  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.819   4.139  -4.584  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.048   3.233  -5.545  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.627   3.741  -5.734  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.040   1.799  -5.035  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.898   5.390  -3.794  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.467   6.195  -5.068  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.183   4.337  -3.735  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.698   3.603  -4.255  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.537   3.244  -6.509  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.644   4.649  -6.318  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.043   2.993  -6.248  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.185   3.942  -4.769  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.028   1.508  -4.797  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.433   1.144  -5.799  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.654   1.729  -4.150  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.079   6.188  -7.463  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.347   6.144  -8.895  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.459   5.117  -9.589  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.268   5.011  -9.296  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.129   7.521  -9.551  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.022   8.572  -8.889  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.408   7.446 -11.044  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.499   8.266  -8.997  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.465   6.866  -7.112  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.381   5.862  -9.032  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.095   7.799  -9.416  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.774   8.638  -7.841  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.845   9.530  -9.357  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.446   7.194 -11.204  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.197   8.402 -11.498  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.781   6.689 -11.491  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -6.065   9.039  -8.499  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.783   8.225 -10.038  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.704   7.313  -8.530  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.047   4.362 -10.512  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.309   3.343 -11.249  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.012   3.006 -12.561  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.168   2.581 -12.568  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.155   2.080 -10.400  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.524   0.934 -11.138  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.173   0.953 -11.448  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.280  -0.161 -11.522  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.410  -0.100 -12.128  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.702  -1.217 -12.202  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.355  -1.186 -12.504  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.000   4.494 -10.701  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.330   3.739 -11.471  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.537   2.303  -9.544  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.130   1.762 -10.062  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.427   1.801 -11.153  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.335  -0.186 -11.286  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.464  -0.073 -12.363  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.304  -2.065 -12.495  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.098  -2.009 -13.036  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.306   3.198 -13.670  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.859   2.914 -14.989  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.060   3.808 -15.279  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.972   3.421 -16.009  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.270   1.443 -15.086  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.149   0.528 -15.550  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.571  -0.931 -15.517  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.379  -1.860 -15.687  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.129  -2.186 -17.118  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.389   3.539 -13.600  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.091   3.114 -15.721  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.600   1.109 -14.114  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -4.089   1.356 -15.785  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.878   0.790 -16.562  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.296   0.662 -14.900  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.043  -1.139 -14.568  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.274  -1.112 -16.318  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.503  -1.379 -15.278  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.572  -2.775 -15.146  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -0.162  -1.912 -17.384  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.801  -1.673 -17.724  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.245  -3.207 -17.278  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.053   5.006 -14.703  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.142   5.956 -14.901  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.409   5.487 -14.190  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.492   5.474 -14.775  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.421   6.140 -16.394  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.106   7.459 -16.696  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -7.143   7.779 -16.115  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -5.528   8.231 -17.609  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.298   5.258 -14.131  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.837   6.902 -14.481  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.486   6.111 -16.935  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.056   5.338 -16.738  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.703   7.911 -18.031  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -5.949   9.089 -17.823  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.264   5.104 -12.927  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.395   4.636 -12.135  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.078   4.699 -10.644  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.977   4.368 -10.204  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.766   3.206 -12.531  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -7.908   3.039 -14.031  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -8.905   3.539 -14.591  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.023   2.407 -14.644  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.374   5.137 -12.516  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.234   5.285 -12.339  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.996   2.532 -12.184  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.705   2.943 -12.066  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.065   5.134  -9.847  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.915   5.251  -8.393  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.829   3.891  -7.708  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.444   2.922  -8.152  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.187   5.987  -7.963  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.184   5.670  -9.023  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.403   5.546 -10.303  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.049   5.841  -8.130  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.507   5.623  -6.997  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.992   7.047  -7.908  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.680   4.740  -8.795  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.904   6.472  -9.101  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.842   4.793 -10.940  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.361   6.497 -10.813  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.062   3.827  -6.625  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.895   2.585  -5.880  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.386   2.861  -4.468  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.932   3.965  -4.164  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.925   1.655  -6.610  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.402   1.241  -7.984  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.563   0.494  -8.143  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.692   1.599  -9.124  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.001   0.114  -9.397  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.124   1.224 -10.382  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.279   0.481 -10.513  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.714   0.105 -11.763  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.597   4.634  -6.320  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.860   2.104  -5.815  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.976   2.154  -6.726  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.786   0.758  -6.024  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.126   0.209  -7.267  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.788   2.180  -9.019  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.906  -0.467  -9.499  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.559   1.511 -11.256  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.040  -0.431 -12.188  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.465   1.850  -3.609  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.011   1.982  -2.229  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.557   1.541  -2.091  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.171   0.450  -2.511  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.898   1.155  -1.298  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.156   1.857  -0.889  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.414   1.413  -1.239  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.345   2.976  -0.152  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.322   2.230  -0.738  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.700   3.188  -0.073  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.836   0.995  -3.911  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.087   3.022  -1.954  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.177   0.238  -1.797  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.343   0.916  -0.402  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.574   3.591   0.291  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.392   2.133  -0.851  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.133   3.971   0.324  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.730   2.408  -1.488  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.306   2.131  -1.280  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.074   1.037  -0.243  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.933   0.695   0.067  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.753   3.468  -0.781  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.922   4.154  -0.164  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.123   3.727  -0.962  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.816   1.859  -2.204  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.971   3.288  -0.056  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.358   4.031  -1.613  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.027   3.847   0.866  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.793   5.225  -0.225  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -4.990   3.645  -0.324  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.308   4.423  -1.767  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.162   0.492   0.289  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.077  -0.564   1.290  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.412  -1.921   0.679  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.248  -2.960   1.319  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.022  -0.269   2.456  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.326   0.355   2.000  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.336   1.572   1.720  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.337  -0.374   1.923  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.044   0.808   0.000  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.062  -0.590   1.659  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.246  -1.191   2.972  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.537   0.412   3.140  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.884  -1.904  -0.564  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.243  -3.134  -1.262  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.000  -3.836  -1.800  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.848  -5.049  -1.653  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.209  -2.831  -2.408  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.611  -2.565  -1.955  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.095  -2.967  -0.728  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.636  -1.932  -2.573  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.357  -2.594  -0.611  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.709  -1.963  -1.717  1.00  0.00           N  
ATOM    608  H   HIS A  41      -3.993  -1.045  -1.022  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.732  -3.786  -0.554  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.862  -1.958  -2.941  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.231  -3.674  -3.083  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.589  -3.454  -0.045  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.614  -1.485  -3.557  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -8.993  -2.773   0.243  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.115  -3.066  -2.423  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.886  -3.615  -2.985  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.281  -3.437  -2.018  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.180  -2.703  -1.036  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.564  -2.939  -4.320  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.776  -2.680  -5.168  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.291  -3.674  -5.986  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.401  -1.444  -5.149  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.406  -3.439  -6.768  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.517  -1.204  -5.928  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.019  -2.202  -6.740  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.293  -2.106  -2.509  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.041  -4.669  -3.153  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.085  -1.991  -4.129  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.107  -3.570  -4.882  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.811  -4.642  -6.009  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.009  -0.662  -4.516  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.796  -4.222  -7.401  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.994  -0.235  -5.904  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.891  -2.017  -7.349  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      11
ATOM     66  N   GLU A   8     -21.798  28.030 -10.909  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -22.449  26.951 -10.176  1.00  0.00           C  
ATOM     68  C   GLU A   8     -22.024  26.955  -8.710  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.070  27.636  -8.330  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -22.116  25.600 -10.811  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.635  25.262 -10.782  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.375  23.770 -10.873  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.611  23.065  -9.870  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.936  23.309 -11.947  1.00  0.00           O  
ATOM     75  H   GLU A   8     -21.073  28.531 -10.480  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.515  27.111 -10.229  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.652  24.825 -10.282  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -22.441  25.610 -11.841  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.152  25.747 -11.616  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.213  25.630  -9.858  1.00  0.00           H  
ATOM     81  N   LYS A   9     -22.738  26.191  -7.891  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -22.436  26.105  -6.467  1.00  0.00           C  
ATOM     83  C   LYS A   9     -22.513  24.661  -5.982  1.00  0.00           C  
ATOM     84  O   LYS A   9     -23.450  23.934  -6.310  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -23.406  26.975  -5.665  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -22.889  27.352  -4.288  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -21.998  28.582  -4.344  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -22.818  29.863  -4.375  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -21.954  31.071  -4.482  1.00  0.00           N  
ATOM     90  H   LYS A   9     -23.486  25.672  -8.253  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -21.431  26.469  -6.318  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -23.595  27.884  -6.217  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.336  26.438  -5.543  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -23.729  27.559  -3.642  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -22.320  26.525  -3.888  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -21.363  28.596  -3.471  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -21.388  28.534  -5.235  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -23.482  29.829  -5.225  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -23.399  29.925  -3.467  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -22.262  31.792  -3.797  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -22.016  31.471  -5.439  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -20.964  30.822  -4.285  1.00  0.00           H  
ATOM    103  N   ALA A  10     -21.521  24.251  -5.198  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -21.478  22.895  -4.664  1.00  0.00           C  
ATOM    105  C   ALA A  10     -21.416  22.906  -3.141  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.683  23.697  -2.546  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -20.288  22.140  -5.238  1.00  0.00           C  
ATOM    108  H   ALA A  10     -20.801  24.877  -4.971  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -22.379  22.386  -4.974  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -19.396  22.741  -5.131  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -20.162  21.210  -4.704  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -20.462  21.935  -6.283  1.00  0.00           H  
ATOM    113  N   ARG A  11     -22.189  22.025  -2.515  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -22.223  21.935  -1.061  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.054  21.104  -0.540  1.00  0.00           C  
ATOM    116  O   ARG A  11     -20.333  21.526   0.363  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -23.546  21.322  -0.597  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -24.728  22.271  -0.703  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -26.050  21.526  -0.616  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -27.191  22.437  -0.583  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -27.616  23.042   0.521  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -26.997  22.835   1.675  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -28.662  23.858   0.471  1.00  0.00           N  
ATOM    124  H   ARG A  11     -22.751  21.421  -3.045  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -22.142  22.936  -0.664  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.756  20.451  -1.200  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.446  21.020   0.435  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -24.677  22.987   0.104  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -24.678  22.789  -1.650  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -26.142  20.881  -1.477  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -26.052  20.928   0.283  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -27.663  22.605  -1.425  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -26.209  22.222   1.715  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -27.319  23.293   2.504  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -29.130  24.017  -0.398  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -28.980  24.313   1.301  1.00  0.00           H  
ATOM    137  N   GLY A  12     -20.874  19.919  -1.116  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -19.792  19.048  -0.696  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.202  18.260  -1.849  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.874  18.016  -2.853  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.481  19.635  -1.831  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -19.014  19.647  -0.248  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -20.169  18.355   0.042  1.00  0.00           H  
ATOM    144  N   LEU A  13     -17.942  17.863  -1.709  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -17.260  17.099  -2.748  1.00  0.00           C  
ATOM    146  C   LEU A  13     -16.951  15.685  -2.270  1.00  0.00           C  
ATOM    147  O   LEU A  13     -16.324  15.493  -1.229  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -15.967  17.805  -3.161  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -16.125  19.211  -3.740  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -16.137  20.248  -2.627  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -15.013  19.507  -4.735  1.00  0.00           C  
ATOM    152  H   LEU A  13     -17.459  18.088  -0.887  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.918  17.042  -3.603  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -15.336  17.875  -2.289  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -15.481  17.192  -3.907  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -17.069  19.274  -4.264  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -15.852  19.781  -1.697  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -17.130  20.663  -2.532  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -15.438  21.037  -2.863  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -14.080  19.115  -4.358  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -14.925  20.575  -4.870  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -15.243  19.041  -5.681  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.393  14.695  -3.040  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.152  13.310  -2.680  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.675  12.981  -2.599  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.873  13.795  -2.141  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.888  14.907  -3.860  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.607  13.115  -1.720  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.611  12.672  -3.421  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.312  11.782  -3.043  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.921  11.345  -3.020  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.654  10.320  -4.116  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.584   9.813  -4.745  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.576  10.749  -1.653  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.847  11.690  -0.492  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.855  12.841  -0.464  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.631  12.501   0.371  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.552  11.886  -0.451  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.997  11.176  -3.397  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.299  12.210  -3.193  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.160   9.852  -1.507  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.527  10.490  -1.642  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.845  12.091  -0.591  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.770  11.137   0.433  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.539  13.058  -1.474  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.338  13.710  -0.042  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.256  13.406   0.822  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.921  11.806   1.146  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -10.875  10.978  -0.842  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15      -9.709  11.718   0.134  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -10.296  12.518  -1.236  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.380  10.017  -4.339  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.991   9.052  -5.361  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.415   7.640  -4.966  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.080   7.160  -3.883  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.479   9.098  -5.587  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.014  10.341  -6.312  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.151  11.598  -5.736  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.437  10.258  -7.574  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.728  12.736  -6.395  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -9.010  11.390  -8.239  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.157  12.627  -7.646  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.734  13.757  -8.307  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.684  10.454  -3.806  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.491   9.322  -6.280  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.978   9.065  -4.632  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.183   8.241  -6.174  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.598  11.680  -4.756  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.324   9.288  -8.036  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.843  13.704  -5.931  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.563  11.305  -9.219  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.167  13.506  -9.040  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.152   6.981  -5.853  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.620   5.624  -5.599  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.579   4.595  -6.025  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.131   4.587  -7.172  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.941   5.337  -6.337  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.020   6.330  -5.901  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.393   3.908  -6.076  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.418   6.193  -4.448  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.387   7.417  -6.698  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.795   5.525  -4.537  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.767   5.446  -7.396  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.657   7.335  -6.052  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.904   6.177  -6.504  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -14.607   3.224  -6.360  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.613   3.786  -5.026  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -16.279   3.699  -6.656  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.068   7.011  -4.173  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.934   5.256  -4.303  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.532   6.215  -3.829  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.198   3.726  -5.094  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.211   2.690  -5.372  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.710   1.740  -6.457  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.746   1.094  -6.301  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.892   1.905  -4.098  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.402   0.864  -4.220  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.592   3.783  -4.197  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.311   3.174  -5.721  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.741   2.600  -3.285  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.726   1.260  -3.864  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.965   1.660  -7.554  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.332   0.789  -8.665  1.00  0.00           C  
ATOM    244  C   GLN A  19     -10.998  -0.665  -8.349  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.049  -1.529  -9.225  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.611   1.225  -9.942  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.387   2.243 -10.761  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.753   1.737 -11.180  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.867   0.856 -12.032  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.800   2.292 -10.580  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.150   2.200  -7.619  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.397   0.877  -8.816  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.660   1.659  -9.674  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.439   0.355 -10.559  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.518   3.138 -10.170  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.819   2.479 -11.649  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.633   2.989  -9.911  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.695   1.984 -10.832  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.657  -0.929  -7.093  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.315  -2.279  -6.660  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.417  -2.864  -5.781  1.00  0.00           C  
ATOM    262  O   LYS A  20     -11.943  -3.941  -6.062  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -8.989  -2.272  -5.896  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.615  -3.624  -5.315  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.731  -4.415  -6.266  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.559  -5.236  -7.243  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.857  -4.479  -8.490  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.635  -0.198  -6.440  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.210  -2.894  -7.541  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.203  -1.962  -6.568  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.059  -1.562  -5.085  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.082  -3.473  -4.388  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.518  -4.187  -5.125  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.113  -3.728  -6.824  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.104  -5.081  -5.691  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.010  -6.129  -7.497  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.489  -5.508  -6.766  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -8.507  -3.503  -8.407  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -9.884  -4.453  -8.655  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.397  -4.934  -9.303  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.762  -2.146  -4.717  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.801  -2.593  -3.798  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.084  -1.790  -3.995  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.132  -2.128  -3.445  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.322  -2.461  -2.350  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.958  -0.750  -1.841  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.306  -1.295  -4.546  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.006  -3.632  -4.006  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.087  -2.843  -1.690  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.421  -3.041  -2.223  1.00  0.00           H  
ATOM    291  N   HIS A  22     -13.993  -0.725  -4.786  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.146   0.126  -5.058  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.655   0.777  -3.775  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.839   0.690  -3.451  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.265  -0.688  -5.709  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.033  -0.969  -7.162  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.692  -2.215  -7.642  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.097  -0.156  -8.242  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.554  -2.157  -8.954  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -15.795  -0.918  -9.344  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.130  -0.507  -5.196  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.833   0.901  -5.740  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.355  -1.635  -5.199  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.195  -0.145  -5.619  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.567  -3.023  -7.101  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.340   0.898  -8.239  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.290  -2.981  -9.600  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.752   1.429  -3.050  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.110   2.096  -1.804  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.357   3.413  -1.650  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.162   3.492  -1.935  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.831   1.184  -0.618  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.824   1.463  -3.360  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.171   2.300  -1.827  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.010   1.724   0.300  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.483   0.324  -0.664  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.802   0.858  -0.649  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.063   4.443  -1.198  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.460   5.757  -1.006  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.029   5.635  -0.493  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.709   4.725   0.272  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.276   6.612  -0.019  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.683   6.860  -0.568  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.567   7.931   0.251  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.723   7.866  -1.697  1.00  0.00           C  
ATOM    326  H   ILE A  24     -16.012   4.318  -0.988  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.447   6.260  -1.962  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.351   6.074   0.913  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.088   5.931  -0.938  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.312   7.230   0.229  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.294   8.729   0.289  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.048   7.873   1.195  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.858   8.127  -0.539  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.475   8.846  -1.316  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.010   7.583  -2.457  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.715   7.888  -2.125  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.174   6.559  -0.918  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.778   6.556  -0.499  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.453   7.789   0.337  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.966   8.794  -0.183  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.827   6.505  -1.709  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.008   5.191  -2.473  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.384   6.666  -1.256  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.666   5.295  -3.943  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.489   7.259  -1.527  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.612   5.673   0.101  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.068   7.329  -2.363  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.371   4.438  -2.037  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.039   4.876  -2.392  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.944   7.520  -1.750  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.357   6.816  -0.188  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.825   5.777  -1.509  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.977   4.507  -4.209  1.00  0.00           H  
ATOM    354 HD12 ILE A  25     -10.567   5.200  -4.530  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.208   6.254  -4.139  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.723   7.706   1.635  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.456   8.814   2.545  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.110   9.460   2.234  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.047  10.617   1.820  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.481   8.328   3.995  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.665   9.214   4.916  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -8.434   9.021   4.987  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -10.258  10.100   5.566  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.110   6.878   1.990  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.234   9.549   2.408  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.502   8.318   4.347  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.079   7.327   4.039  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.035   8.704   2.438  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.690   9.205   2.181  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.452   9.384   0.685  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.315   9.064  -0.133  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.647   8.250   2.764  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.697   6.854   2.165  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.384   6.109   2.311  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.322   6.735   2.109  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.418   4.901   2.625  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.150   7.789   2.769  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.596  10.165   2.665  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.663   8.660   2.589  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.807   8.168   3.829  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.470   6.290   2.665  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.934   6.935   1.115  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.277   9.897   0.335  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.927  10.119  -1.063  1.00  0.00           C  
ATOM    385  C   GLN A  28      -5.088   8.839  -1.875  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.516   7.796  -1.556  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.489  10.631  -1.175  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.258  11.537  -2.372  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.079  10.764  -3.664  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.149   9.535  -3.680  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -2.847  11.482  -4.757  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.632  10.132   1.033  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.597  10.868  -1.457  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.245  11.183  -0.279  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.824   9.784  -1.258  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -4.108  12.195  -2.480  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -2.369  12.126  -2.196  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -2.803  12.458  -4.668  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -2.726  11.008  -5.605  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.886   8.916  -2.950  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.141   7.772  -3.830  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.913   7.384  -4.647  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.330   8.216  -5.344  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.258   8.273  -4.749  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.106   9.755  -4.757  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.600  10.126  -3.390  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.488   6.913  -3.275  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.128   7.857  -5.738  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.217   7.977  -4.351  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.393  10.047  -5.513  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -8.062  10.221  -4.941  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.928  10.969  -3.453  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.425  10.348  -2.729  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.525   6.116  -4.558  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.366   5.618  -5.290  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.700   5.413  -6.764  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.508   4.552  -7.114  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.879   4.303  -4.678  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.100   3.376  -5.612  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.681   3.885  -5.808  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.088   1.956  -5.066  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.030   5.501  -3.987  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.582   6.355  -5.210  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.239   4.544  -3.843  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.745   3.764  -4.322  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.585   3.359  -6.579  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.075   3.105  -6.245  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.266   4.171  -4.853  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.693   4.743  -6.465  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.483   1.281  -5.811  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.700   1.907  -4.177  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -1.075   1.672  -4.822  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.071   6.207  -7.624  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.299   6.110  -9.060  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.422   5.030  -9.685  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.207   5.012  -9.488  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.023   7.451  -9.766  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.900   8.555  -9.172  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.265   7.322 -11.262  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.383   8.305  -9.339  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.439   6.874  -7.284  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.337   5.851  -9.216  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.985   7.705  -9.614  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.696   8.640  -8.116  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.665   9.492  -9.657  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.553   7.933 -11.796  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.147   6.291 -11.558  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.267   7.651 -11.495  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.838   8.176  -8.368  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.836   9.145  -9.841  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.532   7.410  -9.927  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.046   4.132 -10.439  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.323   3.048 -11.094  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.954   2.709 -12.441  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.081   2.215 -12.505  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.303   1.807 -10.200  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.483   0.679 -10.758  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.099   0.736 -10.739  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.097  -0.438 -11.302  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.658  -0.300 -11.252  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.345  -1.477 -11.817  1.00  0.00           C  
ATOM    462  CZ  PHE A  32       0.034  -1.409 -11.791  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.017   4.200 -10.558  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.309   3.379 -11.258  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.891   2.071  -9.238  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.314   1.451 -10.068  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.390   1.601 -10.317  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.176  -0.493 -11.322  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.736  -0.245 -11.231  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.836  -2.343 -12.237  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.623  -2.219 -12.193  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.221   2.977 -13.516  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.706   2.701 -14.862  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.915   3.570 -15.195  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.870   3.109 -15.818  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.076   1.222 -15.000  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.935   0.276 -14.664  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.039  -1.022 -15.447  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -0.676  -1.673 -15.630  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       0.005  -1.196 -16.866  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.330   3.371 -13.400  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.911   2.930 -15.555  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.901   1.006 -14.338  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.384   1.033 -16.018  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -0.999   0.756 -14.907  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.965   0.052 -13.607  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.682  -1.705 -14.912  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.462  -0.813 -16.419  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.061  -1.436 -14.776  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.808  -2.743 -15.692  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -0.473  -0.347 -17.232  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.020  -1.936 -17.596  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       0.996  -0.960 -16.659  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.864   4.831 -14.776  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.955   5.765 -15.030  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.237   5.303 -14.344  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.295   5.225 -14.970  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.191   5.908 -16.535  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.046   6.614 -17.235  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.509   7.601 -16.731  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.666   6.109 -18.403  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.075   5.140 -14.283  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.670   6.725 -14.626  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.303   4.926 -16.971  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.094   6.476 -16.699  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.139   5.321 -18.744  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.927   6.546 -18.877  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.136   5.000 -13.055  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.288   4.547 -12.283  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.002   4.623 -10.787  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.914   4.288 -10.319  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.659   3.116 -12.672  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.266   3.032 -14.059  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.481   3.288 -14.191  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.526   2.709 -15.012  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.266   5.082 -12.612  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.117   5.200 -12.512  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.771   2.502 -12.651  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.375   2.731 -11.961  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.002   5.076 -10.016  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.883   5.208  -8.560  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.824   3.855  -7.859  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.446   2.888  -8.301  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.157   5.959  -8.166  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.134   5.640  -9.244  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.327   5.494 -10.505  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.018   5.793  -8.285  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.501   5.609  -7.203  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.954   7.018  -8.118  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.643   4.716  -9.017  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.844   6.447  -9.346  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.758   4.738 -11.144  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.264   6.439 -11.024  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.073   3.793  -6.765  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.931   2.558  -6.004  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.444   2.844  -4.587  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.048   3.965  -4.268  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.960   1.609  -6.707  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.452   1.125  -8.053  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.556   0.287  -8.150  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.814   1.507  -9.226  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.010  -0.157  -9.377  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.261   1.068 -10.458  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.359   0.236 -10.528  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.808  -0.204 -11.752  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.601   4.597  -6.463  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.903   2.088  -5.951  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.020   2.117  -6.862  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.797   0.743  -6.083  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.064  -0.019  -7.246  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.955   2.159  -9.168  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.869  -0.809  -9.432  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.752   1.376 -11.359  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.636   0.234 -11.965  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.476   1.820  -3.739  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.037   1.960  -2.355  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.557   1.614  -2.217  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.099   0.556  -2.649  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.870   1.060  -1.441  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.114   1.717  -0.927  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.363   1.141  -1.023  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.297   2.906  -0.308  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.261   1.948  -0.487  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.639   3.027  -0.045  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.803   0.951  -4.052  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.183   2.988  -2.063  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.163   0.176  -1.987  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.271   0.770  -0.589  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.529   3.628  -0.065  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.322   1.760  -0.421  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.080   3.822   0.319  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.791   2.528  -1.603  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.352   2.342  -1.395  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.050   1.255  -0.369  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.889   0.933  -0.116  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.889   3.707  -0.879  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.102   4.308  -0.257  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.270   3.811  -1.064  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.843   2.114  -2.320  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.099   3.572  -0.154  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.531   4.305  -1.704  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.189   3.983   0.768  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -3.045   5.386  -0.307  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.132   3.665  -0.429  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.500   4.502  -1.861  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.101   0.694   0.218  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.948  -0.359   1.216  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.235  -1.729   0.608  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.834  -2.758   1.154  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.881  -0.107   2.401  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.345  -0.178   2.011  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.748  -1.192   1.405  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.086   0.782   2.311  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.002   0.994  -0.026  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.926  -0.340   1.563  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.695  -0.851   3.162  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.682   0.874   2.806  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.932  -1.735  -0.524  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.273  -2.978  -1.205  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.019  -3.674  -1.726  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.827  -4.872  -1.515  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.236  -2.704  -2.360  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.664  -2.569  -1.930  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.129  -3.016  -0.712  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.732  -2.030  -2.564  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.421  -2.760  -0.615  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.812  -2.161  -1.726  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.223  -0.883  -0.910  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.757  -3.626  -0.490  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.948  -1.785  -2.849  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.178  -3.517  -3.070  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.592  -3.458  -0.022  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.735  -1.580  -3.547  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.052  -2.999   0.228  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.168  -2.915  -2.409  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.933  -3.459  -2.962  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.228  -3.271  -1.990  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.164  -2.441  -1.084  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.608  -2.787  -4.298  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.809  -2.596  -5.180  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.296  -3.643  -5.946  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.449  -1.369  -5.245  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.401  -3.471  -6.759  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.555  -1.191  -6.056  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.030  -2.243  -6.814  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.376  -1.967  -2.545  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.082  -4.515  -3.127  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.179  -1.815  -4.109  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.106  -3.393  -4.834  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.804  -4.604  -5.903  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.078  -0.545  -4.653  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.770  -4.295  -7.350  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.045  -0.230  -6.098  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.894  -2.106  -7.448  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      12
ATOM     66  N   GLU A   8     -16.740   9.552 -23.100  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.465  10.795 -22.863  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.076  11.404 -21.519  1.00  0.00           C  
ATOM     69  O   GLU A   8     -16.378  10.778 -20.720  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -18.974  10.547 -22.905  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -19.481  10.108 -24.268  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.424  11.220 -25.298  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.223  12.173 -25.186  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -18.582  11.137 -26.216  1.00  0.00           O  
ATOM     75  H   GLU A   8     -17.100   8.713 -22.743  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -17.201  11.488 -23.648  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -19.221   9.780 -22.187  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.484  11.460 -22.632  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -18.875   9.285 -24.616  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.506   9.782 -24.169  1.00  0.00           H  
ATOM     81  N   LYS A   9     -17.531  12.628 -21.276  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -17.232  13.323 -20.030  1.00  0.00           C  
ATOM     83  C   LYS A   9     -17.754  12.538 -18.831  1.00  0.00           C  
ATOM     84  O   LYS A   9     -18.655  11.710 -18.963  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -17.849  14.724 -20.043  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -17.062  15.742 -19.236  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -17.954  16.864 -18.731  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -17.145  18.100 -18.371  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -18.016  19.285 -18.141  1.00  0.00           N  
ATOM     90  H   LYS A   9     -18.083  13.075 -21.952  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -16.160  13.411 -19.948  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -17.904  15.070 -21.064  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -18.848  14.668 -19.635  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -16.611  15.246 -18.389  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -16.288  16.163 -19.862  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -18.663  17.123 -19.503  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -18.484  16.523 -17.853  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -16.582  17.897 -17.473  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -16.463  18.317 -19.181  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -18.391  19.634 -19.046  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -17.471  20.047 -17.688  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -18.813  19.029 -17.524  1.00  0.00           H  
ATOM    103  N   ALA A  10     -17.183  12.804 -17.661  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -17.593  12.125 -16.438  1.00  0.00           C  
ATOM    105  C   ALA A  10     -17.675  13.101 -15.269  1.00  0.00           C  
ATOM    106  O   ALA A  10     -17.318  14.272 -15.400  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -16.630  10.992 -16.115  1.00  0.00           C  
ATOM    108  H   ALA A  10     -16.469  13.474 -17.619  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -18.570  11.697 -16.606  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -16.285  11.093 -15.096  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -17.136  10.045 -16.232  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -15.786  11.035 -16.787  1.00  0.00           H  
ATOM    113  N   ARG A  11     -18.148  12.611 -14.128  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -18.278  13.441 -12.936  1.00  0.00           C  
ATOM    115  C   ARG A  11     -18.160  12.597 -11.670  1.00  0.00           C  
ATOM    116  O   ARG A  11     -18.985  11.721 -11.417  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -19.619  14.178 -12.947  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -19.652  15.368 -13.893  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -20.768  16.335 -13.533  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.938  17.376 -14.544  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -21.513  18.548 -14.302  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -21.970  18.829 -13.089  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -21.631  19.444 -15.274  1.00  0.00           N  
ATOM    124  H   ARG A  11     -18.416  11.669 -14.086  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -17.478  14.166 -12.947  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -20.394  13.488 -13.245  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -19.828  14.534 -11.949  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -18.707  15.888 -13.836  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -19.808  15.010 -14.900  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -21.690  15.782 -13.441  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -20.531  16.800 -12.587  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -20.607  17.189 -15.447  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -21.882  18.156 -12.355  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -22.402  19.713 -12.909  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -21.288  19.236 -16.189  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -22.064  20.326 -15.091  1.00  0.00           H  
ATOM    137  N   GLY A  12     -17.127  12.869 -10.879  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -16.919  12.126  -9.649  1.00  0.00           C  
ATOM    139  C   GLY A  12     -17.928  12.486  -8.577  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.034  12.934  -8.880  1.00  0.00           O  
ATOM    141  H   GLY A  12     -16.500  13.579 -11.131  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -16.996  11.070  -9.862  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -15.926  12.336  -9.278  1.00  0.00           H  
ATOM    144  N   LEU A  13     -17.548  12.288  -7.319  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.428  12.593  -6.197  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.706  12.394  -4.868  1.00  0.00           C  
ATOM    147  O   LEU A  13     -17.361  11.272  -4.500  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.678  11.713  -6.249  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.285  11.328  -4.899  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.752  12.568  -4.152  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -21.437  10.353  -5.091  1.00  0.00           C  
ATOM    152  H   LEU A  13     -16.654  11.928  -7.140  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.724  13.629  -6.280  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.432  12.241  -6.812  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.417  10.801  -6.767  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.530  10.841  -4.298  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -20.244  13.436  -4.542  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -20.526  12.461  -3.101  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.818  12.685  -4.280  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -22.041  10.671  -5.928  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -22.044  10.332  -4.197  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -21.045   9.366  -5.284  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.483  13.491  -4.151  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.805  13.414  -2.870  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.345  13.030  -3.008  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.540  13.799  -3.532  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.781  14.359  -4.494  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.869  14.376  -2.383  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.303  12.677  -2.256  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.002  11.836  -2.536  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.629  11.350  -2.608  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.452  10.394  -3.783  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.408  10.087  -4.496  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.246  10.648  -1.304  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -12.595  11.569  -0.286  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.626  12.201   0.634  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -14.111  13.537   0.092  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.121  14.624   0.329  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.690  11.268  -2.129  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.983  12.202  -2.753  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.136  10.228  -0.860  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.554   9.849  -1.529  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -11.898  10.998   0.310  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -12.065  12.352  -0.810  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -14.470  11.535   0.726  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.180  12.357   1.606  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -14.280  13.441  -0.969  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -15.039  13.794   0.583  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.497  15.531  -0.017  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -12.234  14.416  -0.173  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -12.920  14.710   1.346  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.225   9.925  -3.979  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.923   9.004  -5.068  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.401   7.594  -4.737  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.103   7.060  -3.668  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.420   8.992  -5.352  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.924  10.241  -6.045  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.163  11.499  -5.506  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.218  10.163  -7.239  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.712  12.643  -6.136  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.763  11.301  -7.875  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.012  12.539  -7.320  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.562  13.675  -7.951  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.504  10.206  -3.377  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.443   9.351  -5.949  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.885   8.897  -4.419  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.186   8.147  -5.983  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.711  11.577  -4.578  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.025   9.192  -7.671  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.907  13.612  -5.701  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.215  11.220  -8.803  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.698  13.912  -7.606  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.144   6.996  -5.663  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.662   5.647  -5.471  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.667   4.601  -5.962  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.283   4.593  -7.132  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.001   5.449  -6.206  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.006   6.519  -5.776  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.553   4.057  -5.935  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.530   6.327  -4.370  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.347   7.472  -6.494  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.829   5.501  -4.414  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.822   5.539  -7.266  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.534   7.488  -5.824  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.850   6.501  -6.451  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.598   4.025  -6.207  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.007   3.333  -6.521  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.447   3.825  -4.886  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.259   5.530  -4.363  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.713   6.074  -3.712  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.996   7.241  -4.031  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.253   3.717  -5.060  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.303   2.664  -5.400  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.873   1.744  -6.475  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.935   1.148  -6.296  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.944   1.851  -4.154  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.599   0.650  -4.413  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.595   3.774  -4.142  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.410   3.134  -5.782  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.634   2.526  -3.370  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.816   1.304  -3.828  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.159   1.633  -7.591  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.594   0.785  -8.694  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.277  -0.679  -8.414  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.321  -1.519  -9.314  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.924   1.225  -9.997  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.715   2.270 -10.766  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -13.085   1.774 -11.185  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.204   0.796 -11.923  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.128   2.448 -10.715  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.321   2.133  -7.673  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.663   0.896  -8.796  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.952   1.636  -9.767  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.798   0.360 -10.633  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.841   3.141 -10.140  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.160   2.543 -11.652  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.956   3.218 -10.133  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -15.025   2.150 -10.970  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.957  -0.981  -7.160  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.633  -2.345  -6.759  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.692  -2.900  -5.813  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.304  -3.933  -6.088  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.259  -2.387  -6.085  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.729  -3.795  -5.873  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.211  -3.832  -5.919  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -6.674  -5.195  -5.511  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.926  -5.482  -4.071  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.939  -0.268  -6.487  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.606  -2.955  -7.649  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.553  -1.848  -6.700  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.329  -1.902  -5.122  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -9.058  -4.151  -4.908  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.120  -4.438  -6.648  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -6.885  -3.616  -6.926  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -6.820  -3.084  -5.244  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.157  -5.952  -6.109  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -5.610  -5.218  -5.693  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.434  -6.384  -3.970  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.502  -4.724  -3.651  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.025  -5.544  -3.556  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.905  -2.208  -4.699  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.891  -2.631  -3.712  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.162  -1.794  -3.819  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.175  -2.098  -3.188  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.312  -2.520  -2.300  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.990  -0.810  -1.761  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.385  -1.393  -4.535  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.138  -3.663  -3.910  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.006  -2.960  -1.599  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.377  -3.059  -2.260  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.102  -0.737  -4.624  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.247   0.145  -4.815  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.642   0.815  -3.503  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.810   0.801  -3.115  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.433  -0.640  -5.378  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.312  -0.941  -6.840  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.026  -2.199  -7.328  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.442  -0.140  -7.923  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.983  -2.158  -8.648  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.233  -0.920  -9.034  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.267  -0.547  -5.100  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.964   0.908  -5.524  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.517  -1.579  -4.852  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.338  -0.068  -5.230  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.874  -3.002  -6.787  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.668   0.917  -7.916  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.780  -2.993  -9.300  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.661   1.400  -2.824  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.907   2.076  -1.556  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.203   3.428  -1.510  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.050   3.553  -1.924  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.454   1.203  -0.396  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.751   1.378  -3.185  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -15.972   2.233  -1.462  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -14.824   0.197  -0.537  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.375   1.188  -0.357  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.842   1.603   0.529  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.903   4.437  -1.004  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.344   5.780  -0.903  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.880   5.735  -0.480  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.478   4.883   0.312  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.131   6.643   0.101  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.582   6.803  -0.357  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.468   8.003   0.263  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.738   7.698  -1.567  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.817   4.275  -0.690  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.413   6.243  -1.877  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.115   6.146   1.059  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.982   5.834  -0.608  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.161   7.229   0.449  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.931   8.252  -0.641  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.224   8.752   0.448  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.780   7.972   1.094  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -15.935   7.507  -2.263  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.685   7.496  -2.044  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.706   8.732  -1.256  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.087   6.659  -1.013  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.668   6.727  -0.689  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.343   7.996   0.093  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.727   8.922  -0.435  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.798   6.683  -1.958  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.004   5.360  -2.699  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.331   6.873  -1.602  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.721   5.447  -4.182  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.467   7.311  -1.638  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.424   5.869  -0.079  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.096   7.497  -2.601  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.348   4.614  -2.280  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.029   5.043  -2.574  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.245   7.133  -0.557  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.794   5.955  -1.788  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.913   7.665  -2.205  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.650   5.566  -4.720  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.080   6.293  -4.378  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.231   4.541  -4.508  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.759   8.030   1.354  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.510   9.183   2.211  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.092   9.711   2.013  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.897  10.869   1.644  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.729   8.813   3.678  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -11.845   7.803   3.860  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -11.705   6.666   3.362  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -12.859   8.150   4.501  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.245   7.260   1.718  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.210   9.958   1.936  1.00  0.00           H  
ATOM    366  HB2 ASP A  26      -9.818   8.389   4.076  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.979   9.704   4.234  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.107   8.854   2.261  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.707   9.235   2.112  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.341   9.394   0.639  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.155   9.128  -0.245  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.799   8.192   2.765  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.955   6.798   2.181  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.802   5.881   2.542  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.638   6.320   2.430  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.063   4.726   2.937  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.326   7.944   2.552  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.567  10.183   2.609  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.771   8.499   2.641  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.026   8.144   3.820  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.870   6.364   2.556  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.009   6.876   1.105  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.111   9.829   0.384  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.638  10.025  -0.981  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.856   8.769  -1.818  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.289   7.709  -1.551  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.155  10.400  -0.980  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.628  10.801  -2.348  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.034  12.207  -2.741  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.842  12.844  -2.064  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -2.476  12.699  -3.841  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.509  10.024   1.132  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.204  10.835  -1.415  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.005  11.228  -0.303  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.582   9.553  -0.631  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.549  10.745  -2.335  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.013  10.111  -3.084  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.842  12.134  -4.331  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -2.721  13.606  -4.118  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.698   8.887  -2.855  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.011   7.771  -3.752  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.827   7.386  -4.632  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.214   8.239  -5.276  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.158   8.315  -4.608  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.981   9.794  -4.584  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.410  10.120  -3.232  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.348   6.904  -3.204  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.078   7.923  -5.612  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.103   8.024  -4.176  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.296  10.095  -5.363  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.936  10.280  -4.714  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.727  10.954  -3.302  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.202  10.337  -2.530  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.509   6.096  -4.656  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.397   5.597  -5.457  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.803   5.450  -6.920  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.712   4.686  -7.249  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.914   4.251  -4.913  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.217   3.332  -5.917  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.803   3.819  -6.194  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.199   1.899  -5.405  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.033   5.464  -4.122  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.592   6.313  -5.390  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.220   4.449  -4.110  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.773   3.725  -4.523  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.764   3.348  -6.850  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.412   4.309  -5.316  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.817   4.515  -7.019  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.175   2.976  -6.446  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.688   1.269  -6.118  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -3.214   1.550  -5.279  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -1.684   1.862  -4.457  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.124   6.184  -7.794  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.412   6.133  -9.222  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.576   5.061  -9.914  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.350   5.048  -9.804  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.147   7.491  -9.899  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.990   8.586  -9.243  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.444   7.407 -11.389  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.480   8.391  -9.423  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.411   6.774  -7.471  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.458   5.892  -9.342  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.101   7.730  -9.778  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.784   8.605  -8.184  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.726   9.541  -9.674  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.559   8.403 -11.789  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.627   6.911 -11.891  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.355   6.849 -11.544  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.852   7.729  -8.655  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.980   9.345  -9.351  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.671   7.957 -10.394  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.248   4.164 -10.628  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.568   3.088 -11.339  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.295   2.748 -12.636  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.436   2.284 -12.619  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.472   1.844 -10.454  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.614   0.758 -11.037  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.288   1.000 -11.356  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.135  -0.506 -11.266  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.503   0.002 -11.894  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.349  -1.508 -11.804  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.028  -1.254 -12.117  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.225   4.228 -10.677  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.571   3.428 -11.577  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.050   2.122  -9.499  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.462   1.442 -10.302  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.129   1.981 -11.181  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.169  -0.706 -11.022  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.535   0.203 -12.137  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.767  -2.488 -11.977  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.588  -2.035 -12.537  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.628   2.983 -13.761  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -3.208   2.702 -15.069  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.414   3.599 -15.333  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.407   3.164 -15.914  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.623   1.232 -15.160  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.505   0.262 -14.822  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.867  -1.163 -15.205  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.639  -2.060 -15.241  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.947  -3.400 -15.813  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.721   3.354 -13.710  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.455   2.902 -15.816  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.441   1.058 -14.477  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.957   1.026 -16.167  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.614   0.552 -15.358  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -2.315   0.302 -13.758  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.564  -1.556 -14.481  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.326  -1.157 -16.184  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.880  -1.586 -15.845  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.271  -2.184 -14.233  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.934  -3.430 -16.141  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.811  -4.136 -15.092  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.319  -3.598 -16.618  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.318   4.853 -14.904  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.401   5.811 -15.095  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.658   5.366 -14.355  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.751   5.351 -14.921  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.705   5.977 -16.586  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.228   7.361 -16.918  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.154   8.278 -16.100  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -6.762   7.518 -18.124  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.500   5.141 -14.447  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -5.078   6.760 -14.695  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.800   5.810 -17.152  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.448   5.251 -16.879  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.787   6.743 -18.723  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.107   8.403 -18.365  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.495   5.005 -13.087  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.616   4.561 -12.268  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.272   4.644 -10.784  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.172   4.294 -10.356  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -8.008   3.129 -12.634  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.707   3.045 -13.977  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.925   3.315 -14.029  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -8.036   2.709 -14.975  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.598   5.039 -12.692  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.452   5.215 -12.467  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.118   2.518 -12.674  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.673   2.740 -11.877  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.233   5.120  -9.978  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -8.055   5.260  -8.530  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.991   3.912  -7.820  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.646   2.953  -8.229  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.299   6.037  -8.093  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.323   5.726  -9.130  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.568   5.557 -10.419  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.170   5.833  -8.293  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.612   5.700  -7.115  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.077   7.093  -8.062  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.839   4.813  -8.875  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -11.024   6.544  -9.210  1.00  0.00           H  
ATOM    532  HD2 PRO A  36     -10.037   4.803 -11.035  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.511   6.496 -10.949  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.198   3.846  -6.756  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.048   2.614  -5.991  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.512   2.904  -4.592  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.091   4.023  -4.295  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.111   1.648  -6.718  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.645   1.176  -8.052  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.769   0.362  -8.123  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -6.026   1.543  -9.240  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.260  -0.073  -9.339  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.510   1.114 -10.460  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.627   0.306 -10.505  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -8.114  -0.124 -11.718  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.701   4.644  -6.480  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.023   2.157  -5.903  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.166   2.139  -6.895  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.949   0.779  -6.098  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.263   0.068  -7.208  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.151   2.176  -9.202  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.135  -0.705  -9.374  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -6.015   1.410 -11.373  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.663  -0.931 -11.975  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.530   1.887  -3.736  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.045   2.031  -2.368  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.576   1.631  -2.268  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.175   0.542  -2.677  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.883   1.179  -1.415  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.158   1.838  -0.986  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.385   1.212  -1.041  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.391   3.077  -0.492  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.318   2.036  -0.600  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.741   3.175  -0.260  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.877   1.020  -4.032  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.142   3.069  -2.089  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.139   0.250  -1.903  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.304   0.966  -0.528  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.653   3.846  -0.313  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.373   1.818  -0.529  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.215   3.987   0.017  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.753   2.533  -1.712  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.316   2.296  -1.545  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.022   1.233  -0.493  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.864   0.894  -0.246  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.782   3.658  -1.093  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.949   4.328  -0.453  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.163   3.852  -1.202  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.849   2.017  -2.478  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.973   3.515  -0.391  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.430   4.213  -1.949  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.012   4.041   0.586  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.850   5.400  -0.542  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.007   3.762  -0.534  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.392   4.525  -2.015  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.075   0.709   0.123  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.930  -0.318   1.148  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.205  -1.703   0.573  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.793  -2.716   1.140  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.877  -0.040   2.317  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.222   0.487   1.859  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.333   1.710   1.627  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.164  -0.322   1.731  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.973   1.020  -0.117  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.912  -0.286   1.507  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.039  -0.956   2.866  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.426   0.692   2.971  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.905  -1.741  -0.557  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.236  -3.003  -1.210  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.978  -3.690  -1.733  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.769  -4.881  -1.505  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.217  -2.765  -2.358  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.633  -2.578  -1.907  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.103  -3.035  -0.694  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.683  -1.977  -2.514  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.382  -2.726  -0.575  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.758  -2.082  -1.666  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.205  -0.900  -0.961  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.702  -3.643  -0.476  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.921  -1.878  -2.898  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.190  -3.613  -3.027  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.578  -3.517  -0.022  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.678  -1.503  -3.485  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.012  -2.958   0.270  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.144  -2.931  -2.436  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.908  -3.467  -2.994  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.243  -3.322  -2.003  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.171  -2.533  -1.062  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.562  -2.753  -4.302  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.747  -2.540  -5.200  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.187  -3.550  -6.041  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.420  -1.329  -5.205  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.277  -3.357  -6.868  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.511  -1.130  -6.029  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.939  -2.145  -6.863  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.366  -1.987  -2.584  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.064  -4.515  -3.196  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.140  -1.785  -4.075  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.165  -3.340  -4.843  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.668  -4.498  -6.045  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.086  -0.534  -4.554  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.609  -4.152  -7.518  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.028  -0.182  -6.024  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.792  -1.993  -7.508  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      13
ATOM     66  N   GLU A   8     -24.072   3.685 -17.502  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.777   4.055 -16.123  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.622   5.567 -15.986  1.00  0.00           C  
ATOM     69  O   GLU A   8     -23.316   6.262 -16.955  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -22.502   3.356 -15.646  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -21.289   3.640 -16.517  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.161   2.655 -16.285  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -19.610   2.638 -15.164  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.828   1.901 -17.223  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.672   4.203 -18.232  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.604   3.732 -15.509  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.282   3.682 -14.640  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -22.672   2.289 -15.640  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.586   3.586 -17.554  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.930   4.635 -16.298  1.00  0.00           H  
ATOM     81  N   LYS A   9     -23.837   6.070 -14.775  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -23.722   7.499 -14.509  1.00  0.00           C  
ATOM     83  C   LYS A   9     -22.302   7.860 -14.084  1.00  0.00           C  
ATOM     84  O   LYS A   9     -21.679   7.147 -13.298  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -24.713   7.917 -13.421  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -26.168   7.761 -13.830  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -27.099   7.869 -12.634  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -28.539   8.094 -13.068  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -28.739   9.452 -13.645  1.00  0.00           N  
ATOM     90  H   LYS A   9     -24.078   5.465 -14.042  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -23.957   8.027 -15.420  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -24.541   7.313 -12.542  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.541   8.955 -13.173  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -26.418   8.536 -14.539  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -26.300   6.792 -14.291  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -27.045   6.955 -12.063  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -26.784   8.700 -12.018  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -28.797   7.355 -13.811  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -29.182   7.979 -12.208  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -28.660  10.172 -12.899  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -29.682   9.520 -14.079  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -28.021   9.641 -14.373  1.00  0.00           H  
ATOM    103  N   ALA A  10     -21.798   8.973 -14.607  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -20.453   9.431 -14.278  1.00  0.00           C  
ATOM    105  C   ALA A  10     -20.396   9.996 -12.863  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.613  11.190 -12.653  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -19.990  10.474 -15.285  1.00  0.00           C  
ATOM    108  H   ALA A  10     -22.344   9.500 -15.227  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -19.787   8.583 -14.343  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -18.967  10.271 -15.567  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -20.621  10.433 -16.160  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -20.053  11.455 -14.840  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.105   9.132 -11.897  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.021   9.546 -10.501  1.00  0.00           C  
ATOM    115  C   ARG A  11     -18.699  10.254 -10.222  1.00  0.00           C  
ATOM    116  O   ARG A  11     -17.818  10.306 -11.079  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -20.168   8.335  -9.578  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.478   7.586  -9.760  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.362   6.141  -9.301  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.619   5.322 -10.255  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -21.167   4.765 -11.329  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -22.456   4.938 -11.585  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -20.425   4.033 -12.150  1.00  0.00           N  
ATOM    124  H   ARG A  11     -19.942   8.193 -12.127  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.831  10.233 -10.310  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -19.357   7.648  -9.773  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -20.108   8.669  -8.554  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -22.246   8.076  -9.179  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -21.750   7.603 -10.805  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -20.853   6.119  -8.349  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -22.356   5.733  -9.187  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -19.665   5.181 -10.085  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.018   5.490 -10.969  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -22.866   4.519 -12.395  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -19.453   3.900 -11.961  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -20.838   3.614 -12.958  1.00  0.00           H  
ATOM    137  N   GLY A  12     -18.568  10.799  -9.017  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -17.351  11.497  -8.646  1.00  0.00           C  
ATOM    139  C   GLY A  12     -17.615  12.682  -7.739  1.00  0.00           C  
ATOM    140  O   GLY A  12     -17.304  13.822  -8.087  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.304  10.726  -8.373  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -16.693  10.808  -8.138  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -16.863  11.848  -9.544  1.00  0.00           H  
ATOM    144  N   LEU A  13     -18.193  12.415  -6.573  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.501  13.469  -5.612  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.066  13.069  -4.206  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.535  12.072  -3.660  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -20.000  13.776  -5.626  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.507  14.590  -6.817  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -22.022  14.502  -6.917  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.061  16.040  -6.701  1.00  0.00           C  
ATOM    152  H   LEU A  13     -18.418  11.488  -6.352  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.958  14.354  -5.907  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.530  12.836  -5.618  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.232  14.326  -4.725  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -20.090  14.182  -7.728  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -22.309  14.393  -7.952  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -22.462  15.403  -6.514  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -22.371  13.649  -6.354  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -20.749  16.672  -7.244  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -19.070  16.146  -7.118  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.049  16.331  -5.661  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.165  13.856  -3.625  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.683  13.568  -2.287  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.217  13.183  -2.269  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.377  13.930  -1.767  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.826  14.638  -4.109  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.822  14.444  -1.670  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.262  12.755  -1.875  1.00  0.00           H  
ATOM    170  N   LYS A  15     -14.908  12.013  -2.817  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.534  11.528  -2.863  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.352  10.514  -3.988  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.323  10.074  -4.603  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.150  10.894  -1.524  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.119  11.882  -0.370  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.194  11.413   0.740  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.664  11.904   2.101  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -12.127  13.255   2.420  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.622  11.462  -3.202  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.889  12.374  -3.049  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -13.864  10.120  -1.288  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.169  10.451  -1.617  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.771  12.837  -0.735  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -14.119  11.989   0.027  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.172  10.334   0.747  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -11.200  11.795   0.554  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.743  11.945   2.101  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -12.331  11.206   2.855  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -12.422  13.540   3.376  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -12.485  13.952   1.737  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -11.088  13.246   2.378  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.102  10.147  -4.251  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.794   9.185  -5.302  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.178   7.771  -4.877  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.703   7.266  -3.860  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.305   9.238  -5.649  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.898  10.497  -6.380  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.929  11.733  -5.746  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.484  10.452  -7.706  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.559  12.887  -6.410  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -9.111  11.600  -8.377  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.150  12.815  -7.725  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.780  13.961  -8.391  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.370  10.533  -3.726  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.367   9.455  -6.177  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.728   9.183  -4.739  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.059   8.395  -6.278  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.249  11.786  -4.715  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.455   9.499  -8.214  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.589  13.838  -5.900  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.791  11.544  -9.407  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.832  14.088  -8.307  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.041   7.138  -5.665  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.488   5.782  -5.373  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.460   4.753  -5.829  1.00  0.00           C  
ATOM    216  O   ILE A  17     -11.898   4.862  -6.920  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.838   5.477  -6.049  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.900   6.480  -5.593  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.277   4.054  -5.736  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.362   6.264  -4.169  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.384   7.593  -6.462  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.617   5.697  -4.303  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.708   5.562  -7.117  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.497   7.478  -5.663  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.762   6.398  -6.239  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.348   3.974  -5.853  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -14.790   3.370  -6.415  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.006   3.808  -4.721  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -16.777   5.272  -4.070  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.525   6.374  -3.497  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.120   6.995  -3.922  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.218   3.752  -4.989  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.259   2.702  -5.306  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.831   1.736  -6.339  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.829   1.062  -6.087  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.870   1.938  -4.038  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.511   0.748  -4.274  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.698   3.720  -4.134  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.378   3.170  -5.717  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.559   2.645  -3.282  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.729   1.391  -3.679  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.190   1.675  -7.502  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.636   0.792  -8.574  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.321  -0.663  -8.246  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.517  -1.554  -9.073  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.973   1.185  -9.895  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.775   2.192 -10.703  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -13.166   1.693 -11.043  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.355   0.962 -12.015  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.148   2.086 -10.241  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.401   2.238  -7.643  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.705   0.903  -8.672  1.00  0.00           H  
ATOM    253  HB2 GLN A  19     -10.004   1.613  -9.685  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.842   0.297 -10.496  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.867   3.103 -10.130  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.248   2.398 -11.623  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.923   2.670  -9.486  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -15.057   1.779 -10.437  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.832  -0.899  -7.033  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.490  -2.247  -6.594  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.550  -2.794  -5.643  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.066  -3.894  -5.840  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.122  -2.250  -5.908  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.569  -3.643  -5.662  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.050  -3.653  -5.691  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -6.485  -4.837  -4.921  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.776  -6.130  -5.600  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.697  -0.147  -6.418  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.447  -2.879  -7.468  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.421  -1.711  -6.527  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.210  -1.748  -4.955  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.902  -3.988  -4.694  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -8.939  -4.308  -6.430  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -6.718  -3.714  -6.717  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -6.684  -2.738  -5.246  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -5.416  -4.717  -4.836  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -6.925  -4.851  -3.935  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.396  -6.920  -5.040  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -6.337  -6.145  -6.542  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.803  -6.255  -5.705  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.870  -2.019  -4.612  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.869  -2.424  -3.631  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.141  -1.595  -3.775  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.165  -1.896  -3.160  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.310  -2.280  -2.214  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.985  -0.558  -1.715  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.423  -1.152  -4.509  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.108  -3.462  -3.810  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.017  -2.696  -1.512  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.379  -2.824  -2.145  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.070  -0.548  -4.591  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.216   0.325  -4.817  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.659   0.987  -3.516  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.832   0.932  -3.149  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.376  -0.467  -5.421  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.210  -0.753  -6.882  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.894  -2.002  -7.373  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.319   0.057  -7.961  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.815  -1.948  -8.690  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.069  -0.709  -9.072  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.226  -0.360  -5.053  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.915   1.093  -5.513  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.464  -1.413  -4.906  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.291   0.093  -5.294  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.748  -2.808  -6.836  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.559   1.111  -7.950  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.582  -2.775  -9.345  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.713   1.612  -2.823  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.006   2.285  -1.564  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.222   3.587  -1.442  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.051   3.655  -1.818  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.696   1.368  -0.390  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.796   1.621  -3.168  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.063   2.510  -1.544  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.195   0.420  -0.534  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.630   1.209  -0.330  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.044   1.824   0.524  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.874   4.618  -0.917  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.237   5.918  -0.746  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.779   5.764  -0.325  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.417   4.803   0.354  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -14.975   6.773   0.302  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.412   7.043  -0.149  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.233   8.080   0.536  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.518   8.095  -1.231  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.806   4.502  -0.637  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.274   6.435  -1.694  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -14.993   6.226   1.232  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.840   6.130  -0.531  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.990   7.380   0.700  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.701   8.358  -0.362  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.941   8.856   0.788  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.530   7.956   1.346  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.352   7.638  -2.195  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.501   8.539  -1.207  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -15.773   8.860  -1.064  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.949   6.719  -0.730  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.531   6.691  -0.393  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.138   7.912   0.432  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.670   8.914  -0.108  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.652   6.635  -1.656  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.928   5.349  -2.439  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.181   6.728  -1.283  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.526   5.430  -3.895  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.297   7.459  -1.269  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.345   5.801   0.191  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.896   7.484  -2.276  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.381   4.536  -1.989  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.986   5.132  -2.398  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.706   5.772  -1.449  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.701   7.478  -1.894  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.090   6.999  -0.242  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.245   4.895  -4.498  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.494   6.464  -4.203  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.549   4.987  -4.023  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.331   7.820   1.743  1.00  0.00           N  
ATOM    357  CA  ASP A  26      -9.994   8.917   2.644  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.670   9.561   2.245  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.636  10.711   1.810  1.00  0.00           O  
ATOM    360  CB  ASP A  26      -9.917   8.414   4.086  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.114   9.339   4.980  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.523  10.508   5.144  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.077   8.895   5.515  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.708   6.995   2.114  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -10.776   9.657   2.572  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.917   8.335   4.488  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.451   7.439   4.097  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.583   8.811   2.397  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.257   9.310   2.054  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.095   9.429   0.541  1.00  0.00           C  
ATOM    371  O   GLU A  27      -6.986   9.053  -0.220  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.177   8.388   2.623  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.249   6.966   2.091  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -3.930   6.229   2.216  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -2.969   6.611   1.515  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -3.858   5.271   3.013  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.675   7.900   2.748  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.148  10.290   2.493  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.207   8.794   2.376  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.280   8.353   3.697  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.000   6.425   2.647  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.529   6.999   1.048  1.00  0.00           H  
ATOM    383  N   GLN A  28      -4.951   9.954   0.114  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.673  10.124  -1.307  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.854   8.809  -2.058  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.269   7.782  -1.712  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.250  10.649  -1.511  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.092  11.509  -2.754  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.705  12.111  -2.874  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -1.044  11.975  -3.904  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.258  12.782  -1.819  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.280  10.235   0.769  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.373  10.846  -1.698  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.971  11.240  -0.652  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.578   9.808  -1.594  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.278  10.899  -3.625  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.815  12.310  -2.716  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.840  12.849  -1.033  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.365  13.181  -1.869  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.685   8.838  -3.111  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.963   7.656  -3.933  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.759   7.236  -4.770  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.138   8.061  -5.441  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.109   8.115  -4.838  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.962   9.596  -4.914  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.416  10.027  -3.581  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.290   6.822  -3.330  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.007   7.657  -5.812  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.054   7.834  -4.399  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.273   9.856  -5.703  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.925  10.051  -5.089  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.749  10.867  -3.700  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.221  10.274  -2.906  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.434   5.948  -4.725  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.304   5.418  -5.480  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.665   5.245  -6.952  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.436   4.354  -7.311  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.856   4.079  -4.892  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.157   3.121  -5.858  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.732   3.580  -6.126  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.168   1.704  -5.306  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.966   5.339  -4.172  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.492   6.126  -5.402  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.175   4.285  -4.081  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.733   3.578  -4.505  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.689   3.119  -6.800  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.101   2.719  -6.283  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.370   4.143  -5.278  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.715   4.205  -7.007  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.707   1.058  -5.983  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.654   1.697  -4.340  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -1.154   1.350  -5.201  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.103   6.101  -7.798  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.363   6.040  -9.231  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.530   4.949  -9.895  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.307   4.915  -9.757  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.064   7.387  -9.915  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.884   8.505  -9.269  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.358   7.300 -11.406  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.377   8.337  -9.443  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.498   6.788  -7.451  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.411   5.813  -9.370  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.014   7.602  -9.792  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.675   8.532  -8.211  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.602   9.450  -9.712  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.551   6.780 -11.902  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.281   6.762 -11.560  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -3.448   8.296 -11.813  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.594   8.078 -10.469  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.730   7.553  -8.790  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.875   9.263  -9.194  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.201   4.058 -10.619  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.523   2.965 -11.306  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.237   2.616 -12.609  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.376   2.149 -12.600  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.452   1.732 -10.403  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.635   0.612 -10.981  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.322   0.824 -11.369  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.179  -0.652 -11.135  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.433  -0.204 -11.901  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.430  -1.685 -11.667  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.122  -1.461 -12.049  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.175   4.138 -10.692  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.520   3.291 -11.536  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.011   2.011  -9.459  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.452   1.362 -10.234  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.114   1.806 -11.253  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.203  -0.829 -10.836  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.455  -0.026 -12.199  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.866  -2.666 -11.781  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.465  -2.266 -12.465  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.559   2.846 -13.728  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -3.126   2.556 -15.040  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.324   3.456 -15.326  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.318   3.017 -15.902  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.547   1.087 -15.123  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.420   0.114 -14.821  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.711  -1.268 -15.383  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.547  -2.219 -15.155  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.982  -3.643 -15.172  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.654   3.220 -13.671  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.363   2.746 -15.780  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.344   0.913 -14.416  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.911   0.885 -16.120  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.507   0.485 -15.263  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -2.299   0.039 -13.750  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.588  -1.668 -14.896  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.894  -1.184 -16.445  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.816  -2.066 -15.934  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.102  -1.999 -14.196  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.786  -3.778 -14.526  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.201  -4.259 -14.868  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.273  -3.917 -16.132  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.221   4.718 -14.921  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.296   5.679 -15.135  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.560   5.256 -14.394  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.652   5.244 -14.963  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.591   5.822 -16.630  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.598   6.728 -17.331  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.446   6.354 -17.551  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -5.042   7.928 -17.686  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.402   5.009 -14.467  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.969   6.633 -14.749  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.548   4.847 -17.093  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.581   6.234 -16.758  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -5.972   8.159 -17.479  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -4.421   8.535 -18.142  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.405   4.909 -13.121  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.534   4.486 -12.300  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.184   4.558 -10.817  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.095   4.173 -10.391  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.955   3.063 -12.669  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.319   2.929 -14.135  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.330   3.531 -14.552  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.594   2.221 -14.865  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.509   4.939 -12.723  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.356   5.157 -12.496  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.141   2.386 -12.457  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.814   2.784 -12.077  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.129   5.062 -10.010  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.944   5.197  -8.562  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.921   3.847  -7.853  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.592   2.904  -8.271  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.164   6.011  -8.122  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.198   5.732  -9.158  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.451   5.540 -10.448  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.042   5.742  -8.326  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.485   5.683  -7.144  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.909   7.060  -8.092  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.741   4.835  -8.902  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.873   6.571  -9.237  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.944   4.802 -11.063  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.365   6.478 -10.978  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.145   3.763  -6.778  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.033   2.527  -6.011  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.486   2.801  -4.614  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.045   3.911  -4.313  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.129   1.531  -6.739  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.672   1.087  -8.078  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.865   0.380  -8.167  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.993   1.375  -9.256  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.364  -0.029  -9.388  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.486   0.971 -10.482  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.671   0.269 -10.543  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -8.167  -0.135 -11.761  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.634   4.549  -6.493  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.022   2.102  -5.922  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.165   1.987  -6.908  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -6.004   0.652  -6.123  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.405   0.148  -7.260  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.064   1.925  -9.205  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.293  -0.578  -9.436  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.943   1.204 -11.386  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -9.042  -0.511 -11.642  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.517   1.780  -3.763  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.023   1.908  -2.396  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.557   1.495  -2.307  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.165   0.412  -2.741  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.864   1.056  -1.446  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.116   1.735  -0.981  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.349   1.118  -0.976  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.319   2.984  -0.502  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.258   1.960  -0.516  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.659   3.099  -0.220  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.880   0.920  -4.061  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.110   2.945  -2.109  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.149   0.143  -1.948  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.274   0.813  -0.574  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.569   3.750  -0.366  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.311   1.752  -0.400  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.114   3.920   0.059  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.727   2.378  -1.733  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.291   2.127  -1.573  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.004   1.038  -0.545  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.857   0.628  -0.366  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.747   3.474  -1.092  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.907   4.139  -0.435  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.125   3.689  -1.193  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.828   1.864  -2.513  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.937   3.309  -0.395  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.391   4.045  -1.937  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -2.971   3.829   0.597  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.800   5.211  -0.501  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -4.969   3.591  -0.526  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.351   4.381  -1.991  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.051   0.574   0.127  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.911  -0.469   1.136  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.175  -1.846   0.535  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.704  -2.861   1.051  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.871  -0.214   2.300  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -4.215  -1.483   3.055  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.198  -2.152   2.674  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -3.500  -1.808   4.026  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.941   0.941  -0.061  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.897  -0.440   1.505  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.413   0.480   2.990  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.785   0.215   1.917  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.932  -1.874  -0.557  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.259  -3.127  -1.228  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.999  -3.804  -1.759  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.785  -4.997  -1.542  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.239  -2.876  -2.375  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.656  -2.697  -1.924  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.135  -3.197  -0.732  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.699  -2.066  -2.512  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.412  -2.884  -0.607  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.779  -2.197  -1.673  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.278  -1.033  -0.920  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.725  -3.779  -0.505  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.943  -1.980  -2.902  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.210  -3.714  -3.055  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.616  -3.708  -0.076  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.686  -1.554  -3.464  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.049  -3.144   0.226  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.170  -3.036  -2.457  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.932  -3.562  -3.021  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.229  -3.381  -2.047  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.150  -2.588  -1.110  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.614  -2.866  -4.346  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.821  -2.647  -5.213  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.239  -3.625  -6.101  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.538  -1.464  -5.139  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.349  -3.427  -6.900  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.649  -1.261  -5.935  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.055  -2.243  -6.817  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.396  -2.092  -2.597  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.073  -4.616  -3.202  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.174  -1.902  -4.142  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.090  -3.469  -4.900  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.687  -4.552  -6.167  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.222  -0.695  -4.450  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.663  -4.197  -7.589  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.199  -0.334  -5.868  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.923  -2.086  -7.440  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      14
ATOM     66  N   GLU A   8     -25.930  25.773 -15.200  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -25.909  24.339 -14.936  1.00  0.00           C  
ATOM     68  C   GLU A   8     -25.519  24.058 -13.488  1.00  0.00           C  
ATOM     69  O   GLU A   8     -25.207  24.974 -12.728  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -24.934  23.638 -15.884  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -25.365  23.679 -17.341  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -24.539  22.759 -18.220  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -23.397  23.133 -18.559  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -25.035  21.668 -18.568  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.243  26.343 -14.796  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -26.903  23.955 -15.110  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -23.967  24.112 -15.802  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -24.843  22.603 -15.587  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.400  23.378 -17.405  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.261  24.690 -17.705  1.00  0.00           H  
ATOM     81  N   LYS A   9     -25.540  22.783 -13.113  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -25.188  22.378 -11.757  1.00  0.00           C  
ATOM     83  C   LYS A   9     -23.841  21.665 -11.735  1.00  0.00           C  
ATOM     84  O   LYS A   9     -23.442  21.039 -12.717  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -26.271  21.464 -11.179  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -27.473  22.215 -10.633  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -28.491  22.506 -11.723  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -29.377  21.300 -11.994  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -29.994  21.358 -13.349  1.00  0.00           N  
ATOM     90  H   LYS A   9     -25.797  22.097 -13.765  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -25.120  23.270 -11.152  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -26.613  20.795 -11.955  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -25.842  20.882 -10.376  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -27.943  21.617  -9.867  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -27.139  23.151 -10.207  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -29.113  23.333 -11.412  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -27.968  22.769 -12.631  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -28.778  20.406 -11.919  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -30.161  21.272 -11.252  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -29.344  20.957 -14.054  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -30.200  22.345 -13.605  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -30.881  20.816 -13.361  1.00  0.00           H  
ATOM    103  N   ALA A  10     -23.144  21.761 -10.607  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -21.843  21.122 -10.456  1.00  0.00           C  
ATOM    105  C   ALA A  10     -21.938  19.884  -9.570  1.00  0.00           C  
ATOM    106  O   ALA A  10     -22.749  19.834  -8.644  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -20.834  22.107  -9.884  1.00  0.00           C  
ATOM    108  H   ALA A  10     -23.514  22.274  -9.859  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -21.501  20.824 -11.437  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -21.277  22.630  -9.049  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -19.958  21.571  -9.549  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -20.553  22.818 -10.646  1.00  0.00           H  
ATOM    113  N   ARG A  11     -21.107  18.889  -9.860  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.100  17.651  -9.090  1.00  0.00           C  
ATOM    115  C   ARG A  11     -19.735  17.416  -8.451  1.00  0.00           C  
ATOM    116  O   ARG A  11     -18.717  17.908  -8.937  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.466  16.466  -9.986  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -22.961  16.316 -10.217  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -23.293  14.982 -10.867  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -24.680  14.923 -11.319  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -25.111  14.094 -12.263  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -24.267  13.258 -12.852  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -26.389  14.100 -12.620  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.484  18.989 -10.610  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -21.840  17.742  -8.309  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -20.987  16.594 -10.946  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.101  15.559  -9.529  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -23.471  16.377  -9.267  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -23.298  17.114 -10.861  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -22.641  14.838 -11.716  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -23.125  14.194 -10.147  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -25.321  15.532 -10.897  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.304  13.251 -12.584  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -24.595  12.634 -13.562  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -27.029  14.729 -12.179  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -26.713  13.476 -13.331  1.00  0.00           H  
ATOM    137  N   GLY A  12     -19.722  16.661  -7.356  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -18.477  16.374  -6.668  1.00  0.00           C  
ATOM    139  C   GLY A  12     -18.637  16.364  -5.160  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.555  15.736  -4.630  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.564  16.295  -7.014  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -18.115  15.409  -6.988  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -17.749  17.127  -6.935  1.00  0.00           H  
ATOM    144  N   LEU A  13     -17.742  17.059  -4.467  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -17.787  17.126  -3.011  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.745  15.729  -2.399  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.476  15.431  -1.456  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.050  17.858  -2.553  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.142  19.337  -2.928  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -19.740  19.499  -4.317  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -19.964  20.098  -1.899  1.00  0.00           C  
ATOM    152  H   LEU A  13     -17.034  17.538  -4.945  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -16.920  17.678  -2.677  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -19.899  17.353  -2.987  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.101  17.785  -1.476  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -18.147  19.761  -2.943  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -19.151  18.943  -5.030  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.742  20.544  -4.588  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -20.754  19.126  -4.318  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -20.990  19.764  -1.939  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -19.922  21.156  -2.116  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -19.564  19.916  -0.913  1.00  0.00           H  
ATOM    163  N   GLY A  14     -16.882  14.876  -2.943  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.759  13.521  -2.437  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.315  13.073  -2.326  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.458  13.823  -1.860  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.324  15.169  -3.694  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.217  13.471  -1.461  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.281  12.852  -3.104  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.045  11.844  -2.753  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.695  11.295  -2.700  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.462  10.313  -3.844  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.407   9.865  -4.493  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.459  10.597  -1.358  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.657  11.506  -0.157  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.444  12.391   0.078  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.456  12.993   1.475  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.446  14.099   1.594  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.771  11.293  -3.115  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.999  12.114  -2.798  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.144   9.767  -1.272  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.446  10.221  -1.335  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.519  12.133  -0.330  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.822  10.897   0.720  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.549  11.799  -0.040  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -12.447  13.191  -0.649  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.706  12.219   2.184  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.471  13.377   1.695  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.827  14.339   0.657  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -12.992  14.942   1.999  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -14.231  13.810   2.212  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.198   9.981  -4.084  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.841   9.052  -5.149  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.282   7.632  -4.806  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.913   7.091  -3.763  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.332   9.083  -5.397  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.857  10.345  -6.082  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.942  11.578  -5.448  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.324  10.304  -7.365  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.510  12.733  -6.070  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.888  11.453  -7.994  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.983  12.665  -7.343  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.551  13.813  -7.967  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.488  10.371  -3.532  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.350   9.367  -6.048  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.817   9.006  -4.452  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.059   8.244  -6.020  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.356  11.627  -4.451  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.251   9.352  -7.872  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.585  13.682  -5.560  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.475  11.401  -8.991  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.594  13.695  -8.919  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.074   7.036  -5.690  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.564   5.679  -5.482  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.542   4.647  -5.948  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.101   4.670  -7.097  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.893   5.440  -6.224  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.938   6.469  -5.787  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.394   4.027  -5.971  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.404   6.287  -4.360  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.334   7.519  -6.502  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.738   5.546  -4.424  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.712   5.548  -7.283  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.519   7.459  -5.876  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.802   6.389  -6.432  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -14.758   3.321  -6.485  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.374   3.822  -4.911  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -16.406   3.932  -6.337  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -16.569   5.238  -4.165  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.652   6.666  -3.684  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.327   6.830  -4.211  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.171   3.742  -5.048  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.202   2.701  -5.366  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.726   1.790  -6.473  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.724   1.092  -6.295  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.883   1.874  -4.119  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.414   0.810  -4.288  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.559   3.776  -4.148  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.299   3.181  -5.710  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.709   2.543  -3.288  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.726   1.239  -3.892  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.045   1.802  -7.614  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.442   0.977  -8.749  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.175  -0.498  -8.470  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.358  -1.349  -9.340  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.694   1.413 -10.010  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.414   2.492 -10.803  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.882   2.178 -11.013  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.245   1.053 -11.360  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.737   3.173 -10.804  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.257   2.379  -7.694  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.501   1.115  -8.904  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.724   1.793  -9.725  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.561   0.554 -10.651  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.336   3.427 -10.268  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.940   2.588 -11.768  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.376   4.043 -10.531  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.691   2.998 -10.934  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.740  -0.795  -7.250  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.448  -2.168  -6.854  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.567  -2.733  -5.985  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.218  -3.712  -6.352  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.119  -2.231  -6.098  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.646  -3.646  -5.816  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -9.267  -4.199  -4.544  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.522  -5.429  -4.049  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.638  -6.569  -5.000  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.613  -0.073  -6.599  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.370  -2.762  -7.752  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.362  -1.730  -6.683  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.231  -1.716  -5.154  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.923  -4.281  -6.644  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -7.570  -3.642  -5.708  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -9.234  -3.439  -3.778  1.00  0.00           H  
ATOM    275  HD3 LYS A  20     -10.295  -4.467  -4.743  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.479  -5.178  -3.928  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.934  -5.723  -3.095  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -9.623  -6.665  -5.322  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.349  -7.453  -4.536  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.028  -6.408  -5.827  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.786  -2.110  -4.832  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.827  -2.550  -3.910  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.087  -1.705  -4.070  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.104  -1.958  -3.423  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.326  -2.472  -2.467  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.092  -0.773  -1.852  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.234  -1.335  -4.594  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.065  -3.577  -4.144  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.040  -2.960  -1.819  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.376  -2.982  -2.395  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.013  -0.699  -4.935  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.147   0.184  -5.181  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.645   0.804  -3.878  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.829   0.726  -3.555  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.282  -0.585  -5.859  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.089  -0.759  -7.334  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.768  -1.969  -7.912  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.175   0.131  -8.350  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.663  -1.815  -9.220  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -15.906  -0.550  -9.511  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.175  -0.547  -5.421  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.817   0.974  -5.838  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.357  -1.567  -5.416  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.210  -0.054  -5.705  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.635  -2.814  -7.435  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.411   1.182  -8.263  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.421  -2.591  -9.931  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.731   1.420  -3.135  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.077   2.054  -1.869  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.341   3.378  -1.699  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.157   3.487  -2.020  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.764   1.121  -0.708  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.803   1.449  -3.446  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.141   2.243  -1.870  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.050   1.595   0.220  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.316   0.201  -0.828  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.706   0.908  -0.693  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.049   4.383  -1.193  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.461   5.700  -0.981  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.050   5.587  -0.414  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.771   4.720   0.415  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.319   6.552  -0.027  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.689   6.829  -0.649  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.608   7.856   0.303  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.674   7.941  -1.674  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.988   4.235  -0.957  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.414   6.202  -1.937  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.453   6.000   0.891  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.044   5.935  -1.136  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.381   7.107   0.133  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.778   7.995  -0.374  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.299   8.679   0.199  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.241   7.819   1.318  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.411   7.738  -2.437  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.902   8.879  -1.192  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -15.694   7.998  -2.128  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.165   6.470  -0.864  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.783   6.471  -0.399  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.473   7.733   0.399  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.939   8.704  -0.138  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.794   6.364  -1.574  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.107   5.129  -2.422  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.363   6.310  -1.059  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.745   5.291  -3.882  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.448   7.136  -1.524  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.647   5.611   0.240  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.898   7.247  -2.185  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.556   4.286  -2.036  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.165   4.920  -2.363  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.687   6.166  -1.889  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.126   7.238  -0.559  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.261   5.490  -0.365  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.647   5.344  -4.473  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.174   6.198  -4.014  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.155   4.445  -4.202  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.810   7.712   1.683  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.565   8.854   2.557  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.164   9.414   2.338  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.998  10.598   2.046  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.743   8.450   4.021  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.745   7.395   4.457  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.883   6.233   4.020  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.828   7.730   5.235  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.234   6.909   2.053  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.287   9.618   2.314  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.613   9.321   4.647  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.740   8.057   4.161  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.159   8.556   2.482  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.772   8.967   2.302  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.475   9.252   0.832  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.372   9.220  -0.009  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.824   7.886   2.825  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.993   6.543   2.135  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.768   5.659   2.270  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.646   6.164   2.057  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.931   4.463   2.589  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.355   7.625   2.716  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.618   9.873   2.869  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.805   8.216   2.680  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.002   7.749   3.881  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.837   6.031   2.573  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.182   6.713   1.085  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.210   9.531   0.533  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.796   9.822  -0.834  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.982   8.603  -1.731  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.444   7.526  -1.476  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.334  10.272  -0.862  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.886  10.804  -2.213  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.405  10.599  -2.460  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.563  11.204  -1.794  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.077   9.743  -3.420  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.541   9.541   1.248  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.416  10.624  -1.205  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.196  11.051  -0.127  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.707   9.431  -0.605  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.438  10.293  -2.988  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.101  11.862  -2.258  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.801   9.298  -3.910  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.127   9.592  -3.601  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.763   8.774  -2.808  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.039   7.698  -3.765  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.812   7.330  -4.592  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.189   8.191  -5.215  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.129   8.291  -4.662  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.935   9.766  -4.569  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.437  10.031  -3.175  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.417   6.815  -3.272  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.997   7.938  -5.675  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.101   7.998  -4.295  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.204  10.086  -5.296  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.876  10.270  -4.733  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.741  10.857  -3.174  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.265  10.232  -2.511  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.469   6.046  -4.594  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.316   5.563  -5.345  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.652   5.419  -6.826  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.414   4.534  -7.216  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.843   4.221  -4.785  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.103   3.308  -5.763  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.703   3.836  -6.032  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.045   1.886  -5.226  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.004   5.408  -4.078  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.523   6.289  -5.238  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.181   4.423  -3.957  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.712   3.688  -4.427  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.638   3.289  -6.703  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.207   4.035  -5.094  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.766   4.749  -6.606  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.141   3.100  -6.589  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.503   1.852  -4.248  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.013   1.572  -5.151  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.575   1.225  -5.895  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.077   6.293  -7.646  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.314   6.260  -9.084  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.437   5.212  -9.761  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.209   5.287  -9.709  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.046   7.632  -9.730  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.909   8.709  -9.068  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.317   7.575 -11.226  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.393   8.430  -9.152  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.480   6.975  -7.275  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.351   6.005  -9.245  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.005   7.876  -9.585  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.644   8.782  -8.025  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.720   9.657  -9.550  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.077   6.590 -11.597  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.359   7.785 -11.411  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.706   8.309 -11.730  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.776   8.213  -8.165  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.900   9.294  -9.554  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.563   7.581  -9.798  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.076   4.237 -10.399  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.355   3.173 -11.088  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.978   2.889 -12.451  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.102   2.394 -12.542  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.350   1.899 -10.241  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.482   0.809 -10.802  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.110   0.977 -10.894  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.038  -0.383 -11.238  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.691  -0.024 -11.411  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.243  -1.387 -11.755  1.00  0.00           C  
ATOM    462  CZ  PHE A  32       0.124  -1.208 -11.841  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.057   4.232 -10.405  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.338   3.503 -11.232  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.988   2.134  -9.252  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.358   1.519 -10.170  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.335   1.901 -10.558  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.108  -0.524 -11.171  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.759   0.118 -11.477  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.690  -2.312 -12.090  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.747  -1.991 -12.246  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.241   3.206 -13.510  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.718   2.985 -14.870  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.904   3.891 -15.184  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.826   3.497 -15.897  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.118   1.520 -15.060  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.029   0.536 -14.665  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.119  -0.748 -15.472  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -0.778  -1.464 -15.530  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       0.132  -0.857 -16.540  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.352   3.598 -13.374  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.911   3.220 -15.547  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.993   1.317 -14.461  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.359   1.357 -16.101  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.065   0.991 -14.838  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -2.135   0.300 -13.616  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.844  -1.403 -15.011  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.434  -0.510 -16.478  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.312  -1.408 -14.558  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.949  -2.499 -15.787  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       0.340  -1.544 -17.292  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       1.025  -0.571 -16.090  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.314  -0.018 -16.964  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.873   5.106 -14.648  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.946   6.069 -14.872  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.235   5.614 -14.195  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.305   5.621 -14.805  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.183   6.259 -16.372  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -5.878   7.570 -16.685  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -5.251   8.629 -16.699  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.179   7.504 -16.939  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.111   5.363 -14.087  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.641   7.011 -14.443  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.233   6.245 -16.885  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.797   5.450 -16.738  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -7.613   6.625 -16.910  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.653   8.336 -17.146  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.126   5.219 -12.931  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.283   4.762 -12.170  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.997   4.800 -10.672  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.927   4.404 -10.209  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.670   3.344 -12.592  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.233   3.292 -13.999  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -7.435   3.194 -14.955  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -9.472   3.349 -14.144  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.246   5.236 -12.500  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.105   5.429 -12.384  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.795   2.712 -12.551  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.417   2.964 -11.911  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.975   5.289  -9.895  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.852   5.391  -8.438  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.860   4.026  -7.759  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.579   3.117  -8.177  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.089   6.197  -8.033  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.078   5.943  -9.118  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.277   5.778 -10.379  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.960   5.929  -8.152  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.452   5.848  -7.077  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.835   7.244  -7.968  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.633   5.041  -8.905  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.749   6.785  -9.207  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.743   5.055 -11.031  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.168   6.728 -10.883  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.058   3.888  -6.709  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.972   2.632  -5.972  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.482   2.869  -4.547  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.064   3.973  -4.197  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.035   1.659  -6.690  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.536   1.228  -8.050  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.687   0.461  -8.177  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.858   1.589  -9.208  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.148   0.065  -9.418  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.312   1.198 -10.453  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.457   0.436 -10.552  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.914   0.044 -11.790  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.510   4.648  -6.423  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.962   2.202  -5.934  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.073   2.130  -6.825  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.915   0.773  -6.084  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.226   0.173  -7.286  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.961   2.187  -9.127  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.045  -0.532  -9.496  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.771   1.489 -11.342  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.687  -0.877 -11.937  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.538   1.824  -3.728  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.099   1.916  -2.340  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.630   1.526  -2.207  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.211   0.442  -2.613  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.959   1.018  -1.450  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.196   1.691  -0.939  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.461   1.168  -1.107  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.357   2.850  -0.258  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.346   1.977  -0.554  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.702   3.005  -0.031  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.881   0.970  -4.065  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.216   2.941  -2.023  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.264   0.149  -2.014  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.376   0.702  -0.597  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.573   3.527   0.050  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.415   1.825  -0.531  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.126   3.795   0.365  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.827   2.430  -1.627  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.393   2.203  -1.427  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.115   1.135  -0.374  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.961   0.842  -0.063  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.880   3.565  -0.955  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.065   4.224  -0.339  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.258   3.744  -1.119  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.902   1.932  -2.351  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.086   3.424  -0.235  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.511   4.128  -1.800  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.151   3.930   0.696  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.973   5.297  -0.420  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.117   3.644  -0.472  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.473   4.419  -1.934  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.181   0.557   0.170  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.052  -0.480   1.187  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.333  -1.858   0.597  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.974  -2.880   1.182  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.006  -0.204   2.350  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.385   0.217   1.880  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.221  -0.674   1.621  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -5.628   1.437   1.770  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.075   0.834  -0.120  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.037  -0.459   1.554  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.107  -1.101   2.944  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.598   0.585   2.963  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.979  -1.878  -0.565  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.309  -3.132  -1.234  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.048  -3.824  -1.743  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.867  -5.026  -1.549  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.270  -2.876  -2.396  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.686  -2.650  -1.963  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.167  -3.037  -0.730  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.727  -2.073  -2.607  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.443  -2.708  -0.635  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.807  -2.121  -1.761  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.239  -1.031  -0.982  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.792  -3.775  -0.514  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.945  -1.999  -2.936  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.256  -3.728  -3.060  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.650  -3.487  -0.030  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.711  -1.651  -3.603  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.080  -2.888   0.217  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.181  -3.058  -2.396  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.938  -3.598  -2.935  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.227  -3.329  -1.988  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.159  -2.442  -1.139  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.646  -2.988  -4.308  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.878  -2.744  -5.131  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.448  -3.768  -5.870  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.467  -1.490  -5.165  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.583  -3.546  -6.628  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.601  -1.262  -5.921  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.159  -2.291  -6.654  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.382  -2.106  -2.519  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.061  -4.664  -3.043  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.144  -2.042  -4.174  1.00  0.00           H  
ATOM    629  HB3 PHE A  42      -0.003  -3.657  -4.861  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.997  -4.750  -5.850  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.031  -0.684  -4.593  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -4.016  -4.353  -7.199  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.050  -0.280  -5.940  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -5.046  -2.116  -7.245  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      15
ATOM     66  N   GLU A   8     -25.719   9.951 -15.318  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -25.981  10.362 -13.943  1.00  0.00           C  
ATOM     68  C   GLU A   8     -25.182  11.613 -13.588  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.025  11.758 -13.983  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.635   9.230 -12.974  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.596   8.056 -13.041  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.014   8.441 -12.666  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -28.188   9.154 -11.655  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.951   8.030 -13.383  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.051   9.255 -15.489  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -27.033  10.586 -13.859  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.642   8.870 -13.200  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -25.645   9.620 -11.967  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.600   7.667 -14.048  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.256   7.289 -12.361  1.00  0.00           H  
ATOM     81  N   LYS A   9     -25.809  12.515 -12.840  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -25.158  13.754 -12.430  1.00  0.00           C  
ATOM     83  C   LYS A   9     -25.293  13.966 -10.925  1.00  0.00           C  
ATOM     84  O   LYS A   9     -26.391  14.188 -10.416  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -25.762  14.943 -13.179  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -27.277  14.894 -13.279  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -27.866  16.277 -13.503  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -29.379  16.271 -13.343  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -30.048  15.495 -14.423  1.00  0.00           N  
ATOM     90  H   LYS A   9     -26.731  12.343 -12.556  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -24.111  13.677 -12.678  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -25.485  15.854 -12.669  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -25.357  14.965 -14.181  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -27.554  14.258 -14.107  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -27.676  14.487 -12.361  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -27.442  16.961 -12.783  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -27.620  16.606 -14.503  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -29.625  15.830 -12.389  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -29.734  17.290 -13.370  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -30.677  14.777 -14.010  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -29.337  15.017 -15.013  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -30.611  16.130 -15.024  1.00  0.00           H  
ATOM    103  N   ALA A  10     -24.169  13.899 -10.220  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -24.161  14.088  -8.774  1.00  0.00           C  
ATOM    105  C   ALA A  10     -24.401  15.549  -8.410  1.00  0.00           C  
ATOM    106  O   ALA A  10     -25.139  15.852  -7.473  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -22.844  13.604  -8.186  1.00  0.00           C  
ATOM    108  H   ALA A  10     -23.324  13.720 -10.683  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -24.956  13.488  -8.355  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -22.389  12.894  -8.860  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -22.182  14.445  -8.047  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.029  13.130  -7.233  1.00  0.00           H  
ATOM    113  N   ARG A  11     -23.772  16.451  -9.157  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -23.915  17.881  -8.911  1.00  0.00           C  
ATOM    115  C   ARG A  11     -23.559  18.222  -7.467  1.00  0.00           C  
ATOM    116  O   ARG A  11     -24.229  19.031  -6.826  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -25.345  18.331  -9.214  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -25.685  18.321 -10.696  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -26.954  19.109 -10.981  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -27.078  19.454 -12.395  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -26.464  20.491 -12.954  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.688  21.280 -12.223  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -26.625  20.741 -14.247  1.00  0.00           N  
ATOM    124  H   ARG A  11     -23.196  16.148  -9.890  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -23.236  18.401  -9.569  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -26.034  17.672  -8.706  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -25.480  19.335  -8.843  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -24.868  18.765 -11.246  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -25.825  17.300 -11.017  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -27.806  18.511 -10.691  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -26.937  20.017 -10.398  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -27.646  18.885 -12.953  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.563  21.093 -11.249  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -25.226  22.059 -12.647  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -27.210  20.149 -14.801  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -26.163  21.522 -14.667  1.00  0.00           H  
ATOM    137  N   GLY A  12     -22.498  17.600  -6.961  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -22.072  17.851  -5.597  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.582  17.644  -5.408  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.775  18.129  -6.201  1.00  0.00           O  
ATOM    141  H   GLY A  12     -22.002  16.965  -7.519  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.319  18.868  -5.335  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.603  17.180  -4.937  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.216  16.922  -4.354  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.812  16.653  -4.062  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.645  15.288  -3.402  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.571  14.771  -2.779  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -18.242  17.744  -3.154  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -18.355  19.178  -3.674  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -19.698  19.780  -3.290  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -17.213  20.031  -3.141  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.904  16.562  -3.758  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.273  16.656  -4.997  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -18.761  17.693  -2.209  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -17.194  17.530  -2.999  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -18.291  19.168  -4.753  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -20.357  19.763  -4.144  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.555  20.800  -2.965  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -20.133  19.205  -2.486  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -17.601  20.745  -2.429  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -16.744  20.557  -3.960  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -16.487  19.397  -2.656  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.456  14.710  -3.542  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.189  13.411  -2.952  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.705  13.123  -2.833  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.928  13.986  -2.425  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.755  15.169  -4.050  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.632  13.377  -1.968  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.643  12.649  -3.568  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.311  11.905  -3.189  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.911  11.503  -3.120  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.575  10.508  -4.226  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.419  10.189  -5.064  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.602  10.887  -1.754  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.856  11.829  -0.590  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.812  12.932  -0.528  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -13.037  13.845   0.668  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -14.218  14.732   0.474  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.978  11.260  -3.506  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.305  12.387  -3.252  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.218  10.010  -1.621  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.563  10.593  -1.732  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.831  12.278  -0.708  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.825  11.265   0.331  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.833  12.485  -0.446  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -12.868  13.519  -1.434  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.195  13.236   1.544  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -12.158  14.456   0.807  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -14.713  14.869   1.379  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -14.877  14.305  -0.208  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -13.914  15.658   0.114  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.340  10.020  -4.222  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.893   9.061  -5.225  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.358   7.650  -4.876  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.053   7.133  -3.801  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.369   9.092  -5.348  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.845  10.315  -6.067  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.019  11.586  -5.533  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.176  10.200  -7.279  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.542  12.706  -6.186  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.694  11.314  -7.938  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.880  12.565  -7.388  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.403  13.678  -8.042  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.713  10.312  -3.528  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.327   9.346  -6.173  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.935   9.077  -4.361  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.041   8.220  -5.894  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.538  11.694  -4.592  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.032   9.218  -7.707  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.687  13.686  -5.756  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.176  11.204  -8.879  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.365  14.417  -7.430  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.096   7.034  -5.792  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.602   5.682  -5.583  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.591   4.639  -6.049  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.166   4.644  -7.205  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.933   5.458  -6.324  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.936   6.554  -5.958  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.497   4.084  -5.994  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.463   6.443  -4.544  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.306   7.498  -6.629  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.775   5.552  -4.524  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.740   5.497  -7.385  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.461   7.517  -6.060  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.779   6.500  -6.632  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.078   4.142  -5.086  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.130   3.752  -6.804  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.687   3.385  -5.860  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.684   6.066  -3.898  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.778   7.417  -4.199  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.305   5.766  -4.526  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.212   3.745  -5.142  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.253   2.694  -5.459  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.798   1.769  -6.544  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.883   1.207  -6.405  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.918   1.885  -4.205  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.561   0.691  -4.430  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.586   3.793  -4.237  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.353   3.165  -5.824  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.630   2.563  -3.415  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.794   1.333  -3.897  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.036   1.619  -7.623  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.443   0.763  -8.731  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.100  -0.696  -8.447  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.933  -1.496  -9.367  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.767   1.215 -10.027  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.540   2.289 -10.774  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.934   1.839 -11.166  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.101   0.979 -12.031  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.945   2.419 -10.529  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.181   2.094  -7.675  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.513   0.853  -8.844  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.788   1.604  -9.791  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.659   0.361 -10.679  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.625   3.160 -10.141  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.996   2.549 -11.670  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.737   3.098  -9.852  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.856   2.148 -10.763  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.997  -1.035  -7.167  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.675  -2.398  -6.760  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.709  -2.930  -5.773  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.289  -3.996  -5.980  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.281  -2.448  -6.130  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.888  -3.828  -5.631  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.296  -4.676  -6.743  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.267  -6.150  -6.366  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.207  -6.891  -7.104  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.142  -0.352  -6.478  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.685  -3.019  -7.642  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.555  -2.135  -6.866  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.251  -1.764  -5.295  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.155  -3.721  -4.845  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.767  -4.323  -5.242  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.895  -4.556  -7.634  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.286  -4.344  -6.939  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.081  -6.233  -5.306  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.228  -6.586  -6.598  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.564  -6.221  -7.572  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.637  -7.503  -7.826  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.659  -7.480  -6.446  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.937  -2.179  -4.700  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.902  -2.574  -3.681  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.194  -1.774  -3.817  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.188  -2.061  -3.149  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.311  -2.376  -2.284  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.058  -0.631  -1.825  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.444  -1.339  -4.590  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.125  -3.621  -3.823  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -12.976  -2.814  -1.554  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.353  -2.872  -2.234  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.173  -0.768  -4.686  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.342   0.074  -4.910  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.746   0.796  -3.628  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.901   0.734  -3.208  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.511  -0.767  -5.426  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.419  -1.088  -6.886  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.122  -2.347  -7.362  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.589  -0.305  -7.977  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.112  -2.325  -8.683  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.393  -1.097  -9.081  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.351  -0.589  -5.188  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.083   0.810  -5.656  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.542  -1.700  -4.883  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.433  -0.229  -5.261  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.944  -3.139  -6.814  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.834   0.748  -7.979  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.909  -3.166  -9.328  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.787   1.478  -3.012  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.043   2.212  -1.778  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.276   3.530  -1.755  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.099   3.580  -2.112  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.673   1.362  -0.572  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.886   1.489  -3.396  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.102   2.422  -1.729  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -14.995   1.861   0.331  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.161   0.401  -0.646  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.603   1.222  -0.545  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.951   4.594  -1.332  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.331   5.911  -1.262  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.981   5.847  -0.557  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.811   5.111   0.416  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.234   6.919  -0.526  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.403   7.338  -1.420  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.429   8.135  -0.094  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.247   8.446  -0.832  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.886   4.490  -1.061  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.182   6.263  -2.272  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.622   6.440   0.361  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.018   7.681  -2.367  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.044   6.483  -1.585  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.069   9.005  -0.081  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.029   7.969   0.895  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.618   8.295  -0.788  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -18.260   8.361  -1.197  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.243   8.370   0.245  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.839   9.403  -1.125  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.023   6.623  -1.053  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.688   6.657  -0.469  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.461   7.948   0.309  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.261   9.012  -0.278  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.598   6.523  -1.549  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.789   5.226  -2.339  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.216   6.564  -0.914  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.315   5.317  -3.772  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.220   7.188  -1.830  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.600   5.820   0.209  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.684   7.362  -2.222  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.238   4.434  -1.857  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.839   4.973  -2.351  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.284   7.012   0.067  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.832   5.559  -0.823  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.553   7.149  -1.532  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.482   6.317  -4.145  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -8.262   5.085  -3.819  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.866   4.612  -4.379  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.490   7.848   1.633  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.284   9.007   2.493  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.939   9.665   2.205  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.881  10.799   1.728  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.361   8.598   3.965  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.501   9.473   4.855  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.761  10.693   4.917  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.569   8.938   5.490  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.654   6.972   2.042  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.070   9.718   2.285  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.386   8.673   4.300  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.028   7.575   4.065  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.859   8.947   2.498  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.515   9.463   2.272  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.213   9.561   0.779  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.055   9.232  -0.056  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.479   8.568   2.955  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.472   7.140   2.435  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.149   6.438   2.675  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.976   5.855   3.765  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -3.288   6.472   1.771  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.970   8.050   2.876  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.462  10.452   2.703  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.497   8.990   2.800  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.687   8.541   4.014  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.252   6.585   2.934  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.667   7.156   1.373  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.008  10.017   0.453  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.596  10.159  -0.938  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.765   8.845  -1.693  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.152   7.829  -1.365  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.141  10.623  -1.016  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.737  11.130  -2.391  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.304  11.623  -2.434  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.484  11.257  -1.591  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.994  12.459  -3.418  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.382  10.263   1.165  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.227  10.906  -1.396  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.990  11.420  -0.303  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.497   9.794  -0.759  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.845  10.326  -3.104  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.391  11.944  -2.666  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.699  12.708  -4.052  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.075  12.794  -3.469  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.616   8.862  -2.729  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.885   7.679  -3.553  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.690   7.289  -4.415  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.055   8.142  -5.037  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.058   8.119  -4.432  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.944   9.603  -4.502  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.381  10.038  -3.178  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.183   6.835  -2.948  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.967   7.668  -5.410  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -7.989   7.816  -3.976  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.277   9.882  -5.303  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.920  10.039  -4.656  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.735  10.893  -3.305  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.179  10.265  -2.485  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.387   5.996  -4.449  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.267   5.492  -5.236  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.650   5.364  -6.707  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.517   4.567  -7.065  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.808   4.137  -4.696  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.104   3.220  -5.697  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.659   3.652  -5.893  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.171   1.772  -5.233  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.929   5.364  -3.932  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.456   6.200  -5.148  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.126   4.320  -3.880  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.680   3.617  -4.326  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.605   3.288  -6.653  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.119   3.532  -4.967  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.632   4.689  -6.194  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.202   3.043  -6.659  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.446   1.742  -4.189  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.205   1.307  -5.364  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.909   1.241  -5.815  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.996   6.151  -7.554  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.266   6.123  -8.986  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.428   5.055  -9.682  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.223   4.952  -9.456  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.982   7.488  -9.640  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.845   8.576  -8.996  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.236   7.421 -11.138  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.330   8.359  -9.185  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.316   6.766  -7.208  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.312   5.891  -9.123  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.941   7.727  -9.486  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.647   8.603  -7.936  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.590   9.531  -9.431  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.131   8.408 -11.565  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.520   6.755 -11.595  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.235   7.055 -11.318  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.769   9.241  -9.628  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.491   7.512  -9.834  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.791   8.171  -8.226  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.076   4.263 -10.530  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.391   3.203 -11.261  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.112   2.891 -12.569  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.297   2.560 -12.575  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.300   1.940 -10.402  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.539   0.823 -11.058  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.216   0.995 -11.433  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.147  -0.398 -11.299  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.485  -0.031 -12.038  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.450  -1.428 -11.903  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.132  -1.245 -12.272  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.038   4.395 -10.668  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.394   3.548 -11.486  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.802   2.179  -9.474  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.297   1.585 -10.190  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.268   1.942 -11.250  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.179  -0.543 -11.010  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.516   0.115 -12.325  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.936  -2.376 -12.084  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.414  -2.048 -12.744  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.386   3.000 -13.677  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.954   2.729 -14.993  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.119   3.669 -15.287  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.073   3.295 -15.967  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.423   1.275 -15.080  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.285   0.269 -15.091  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.799  -1.152 -15.249  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.668  -2.166 -15.175  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -2.169  -3.565 -15.266  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.446   3.268 -13.608  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.180   2.894 -15.728  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.056   1.062 -14.231  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.996   1.148 -15.987  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.624   0.495 -15.914  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.742   0.344 -14.159  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.506  -1.361 -14.460  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.290  -1.243 -16.208  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.985  -1.984 -15.990  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.149  -2.039 -14.236  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -3.160  -3.610 -14.953  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.598  -4.190 -14.662  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.112  -3.902 -16.248  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.033   4.890 -14.771  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.080   5.884 -14.979  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.365   5.477 -14.264  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.456   5.560 -14.830  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.351   6.064 -16.474  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -5.824   7.465 -16.810  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -5.805   8.359 -15.964  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -6.252   7.663 -18.052  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.247   5.130 -14.237  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.735   6.820 -14.568  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.441   5.871 -17.024  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.110   5.363 -16.784  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.238   6.905 -18.673  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -6.562   8.559 -18.297  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.229   5.038 -13.017  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.379   4.620 -12.224  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.058   4.674 -10.733  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.961   4.326 -10.296  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.808   3.205 -12.615  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.191   3.101 -14.079  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.237   3.664 -14.460  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.443   2.454 -14.843  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.333   4.995 -12.621  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.189   5.302 -12.430  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.993   2.523 -12.426  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.660   2.917 -12.017  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.038   5.120  -9.933  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.884   5.231  -8.479  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.815   3.868  -7.799  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.451   2.910  -8.240  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.144   5.983  -8.045  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.148   5.683  -9.105  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.371   5.552 -10.385  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.009   5.808  -8.216  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.468   5.620  -7.079  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.935   7.040  -7.987  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.657   4.759  -8.878  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.856   6.495  -9.178  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.821   4.807 -11.025  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.316   6.504 -10.893  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.042   3.788  -6.722  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.889   2.541  -5.981  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.390   2.807  -4.564  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.940   3.908  -4.248  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.921   1.607  -6.708  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.423   1.146  -8.058  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.539   0.327  -8.164  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.780   1.532  -9.228  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.001  -0.097  -9.395  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.235   1.114 -10.464  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.345   0.300 -10.542  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.802  -0.119 -11.771  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.560   4.585  -6.418  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.858   2.067  -5.926  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.983   2.119  -6.861  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.752   0.730  -6.100  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.051   0.018  -7.264  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.910   2.170  -9.164  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.870  -0.734  -9.457  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.721   1.424 -11.363  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.146   0.084 -12.442  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.473   1.788  -3.714  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.029   1.910  -2.330  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.571   1.480  -2.187  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.175   0.393  -2.608  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.913   1.065  -1.412  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.137   1.784  -0.934  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.416   1.416  -1.297  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.273   2.852  -0.114  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.285   2.229  -0.723  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.617   3.109   0.000  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.841   0.935  -4.025  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.115   2.947  -2.044  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.234   0.183  -1.945  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.341   0.768  -0.545  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.473   3.402   0.361  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.358   2.181  -0.827  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.014   3.878   0.461  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.753   2.354  -1.582  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.327   2.087  -1.370  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.089   0.995  -0.333  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.947   0.671  -0.010  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.786   3.428  -0.868  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.962   4.105  -0.254  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.157   3.669  -1.056  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.833   1.820  -2.293  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.005   3.254  -0.142  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.393   3.995  -1.699  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.068   3.796   0.775  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.842   5.176  -0.315  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.026   3.580  -0.421  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.345   4.364  -1.861  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.175   0.431   0.184  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.084  -0.627   1.184  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.363  -1.991   0.560  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.021  -3.028   1.129  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.067  -0.365   2.326  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.497  -0.696   1.947  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.758  -1.860   1.578  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.355   0.209   2.018  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.059   0.732  -0.114  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.079  -0.625   1.579  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.791  -0.970   3.177  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.019   0.679   2.601  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.987  -1.982  -0.614  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.313  -3.219  -1.315  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.049  -3.899  -1.833  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.861  -5.102  -1.653  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.266  -2.935  -2.477  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.678  -2.682  -2.046  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.194  -3.142  -0.853  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.682  -2.010  -2.656  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.456  -2.766  -0.749  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.777  -2.078  -1.829  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.235  -1.124  -1.017  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.801  -3.879  -0.615  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.921  -2.062  -3.011  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.269  -3.783  -3.147  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.709  -3.667  -0.184  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.633  -1.514  -3.615  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.114  -2.984   0.079  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.186  -3.120  -2.477  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.940  -3.648  -3.022  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.212  -3.442  -2.043  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.119  -2.636  -1.119  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.617  -2.973  -4.357  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.823  -2.752  -5.224  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.308  -3.768  -6.032  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.472  -1.528  -5.232  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.418  -3.568  -6.831  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.583  -1.322  -6.028  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.055  -2.343  -6.830  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.391  -2.168  -2.589  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.073  -4.706  -3.186  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.165  -2.012  -4.166  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.078  -3.591  -4.905  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.809  -4.727  -6.034  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.103  -0.728  -4.606  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.784  -4.368  -7.457  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.079  -0.363  -6.026  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.923  -2.184  -7.453  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      16
ATOM     66  N   GLU A   8     -27.882  -1.667  -6.304  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -28.405  -0.511  -5.585  1.00  0.00           C  
ATOM     68  C   GLU A   8     -27.299   0.187  -4.799  1.00  0.00           C  
ATOM     69  O   GLU A   8     -26.706  -0.394  -3.890  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -29.528  -0.936  -4.638  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -29.147  -2.085  -3.719  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.785  -3.345  -4.480  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -29.692  -3.953  -5.086  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -27.595  -3.724  -4.470  1.00  0.00           O  
ATOM     75  H   GLU A   8     -27.239  -2.256  -5.858  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -28.803   0.180  -6.313  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -29.808  -0.091  -4.027  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -30.382  -1.242  -5.226  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -28.298  -1.786  -3.123  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -29.982  -2.302  -3.070  1.00  0.00           H  
ATOM     81  N   LYS A   9     -27.025   1.437  -5.156  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -25.991   2.216  -4.485  1.00  0.00           C  
ATOM     83  C   LYS A   9     -26.063   3.683  -4.896  1.00  0.00           C  
ATOM     84  O   LYS A   9     -26.547   4.011  -5.979  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -24.607   1.651  -4.810  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -24.209   1.815  -6.267  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -23.033   0.924  -6.627  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -23.492  -0.470  -7.027  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -22.551  -1.110  -7.988  1.00  0.00           N  
ATOM     90  H   LYS A   9     -27.532   1.847  -5.889  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -26.160   2.144  -3.421  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -23.873   2.156  -4.199  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.596   0.597  -4.572  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -25.050   1.554  -6.891  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -23.935   2.846  -6.442  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -22.498   1.365  -7.455  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -22.376   0.846  -5.773  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -23.558  -1.081  -6.140  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -24.467  -0.396  -7.485  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -22.032  -1.880  -7.520  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -21.868  -0.410  -8.339  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -23.077  -1.501  -8.795  1.00  0.00           H  
ATOM    103  N   ALA A  10     -25.576   4.562  -4.025  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -25.581   5.993  -4.300  1.00  0.00           C  
ATOM    105  C   ALA A  10     -24.228   6.456  -4.828  1.00  0.00           C  
ATOM    106  O   ALA A  10     -23.184   5.952  -4.414  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -25.954   6.770  -3.046  1.00  0.00           C  
ATOM    108  H   ALA A  10     -25.203   4.239  -3.179  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -26.335   6.186  -5.050  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -25.799   6.145  -2.178  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -25.336   7.651  -2.971  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -26.993   7.061  -3.099  1.00  0.00           H  
ATOM    113  N   ARG A  11     -24.254   7.418  -5.745  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -23.028   7.947  -6.332  1.00  0.00           C  
ATOM    115  C   ARG A  11     -23.174   9.433  -6.648  1.00  0.00           C  
ATOM    116  O   ARG A  11     -24.237   9.886  -7.071  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.672   7.176  -7.604  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -22.097   5.795  -7.338  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.329   5.270  -8.542  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.818   3.920  -8.318  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -19.788   3.406  -8.981  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -19.162   4.125  -9.903  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -19.381   2.170  -8.722  1.00  0.00           N  
ATOM    124  H   ARG A  11     -25.117   7.780  -6.035  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -22.234   7.821  -5.611  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.563   7.062  -8.203  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.943   7.744  -8.162  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -21.426   5.850  -6.494  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -22.906   5.115  -7.114  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -21.989   5.258  -9.396  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -20.499   5.932  -8.738  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -21.265   3.372  -7.642  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -19.466   5.057 -10.100  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -18.386   3.736 -10.399  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -19.850   1.625  -8.027  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -18.606   1.784  -9.221  1.00  0.00           H  
ATOM    137  N   GLY A  12     -22.099  10.186  -6.440  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -22.128  11.612  -6.707  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.933  12.337  -6.120  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.916  11.718  -5.804  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.278   9.769  -6.101  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.141  11.766  -7.776  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -23.030  12.027  -6.283  1.00  0.00           H  
ATOM    144  N   LEU A  13     -21.054  13.652  -5.974  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.974  14.463  -5.423  1.00  0.00           C  
ATOM    146  C   LEU A  13     -19.551  13.946  -4.051  1.00  0.00           C  
ATOM    147  O   LEU A  13     -20.304  14.037  -3.083  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -20.411  15.925  -5.317  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.981  16.549  -6.591  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -21.901  17.711  -6.251  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -19.857  17.007  -7.509  1.00  0.00           C  
ATOM    152  H   LEU A  13     -21.889  14.088  -6.244  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -19.132  14.395  -6.095  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -21.168  15.989  -4.551  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.550  16.506  -5.019  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -21.564  15.806  -7.119  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -21.529  18.220  -5.375  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -22.895  17.338  -6.055  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.933  18.400  -7.083  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -19.260  17.750  -7.003  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -20.278  17.435  -8.408  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -19.237  16.162  -7.769  1.00  0.00           H  
ATOM    163  N   GLY A  14     -18.339  13.405  -3.977  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.836  12.884  -2.719  1.00  0.00           C  
ATOM    165  C   GLY A  14     -16.323  12.794  -2.693  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.639  13.782  -2.424  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.782  13.359  -4.782  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -18.161  13.530  -1.918  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -18.246  11.897  -2.562  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.797  11.606  -2.972  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.355  11.389  -2.979  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.964  10.366  -4.041  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.819   9.839  -4.754  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.883  10.916  -1.602  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -14.250  11.865  -0.474  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.516  13.189  -0.598  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.068  13.068  -0.148  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -11.397  14.395  -0.076  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.394  10.856  -3.178  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.879  12.330  -3.210  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.326   9.954  -1.394  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.808  10.811  -1.620  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -15.314  12.051  -0.504  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.990  11.406   0.469  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -13.535  13.506  -1.630  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -14.015  13.926   0.016  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.046  12.610   0.829  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.538  12.443  -0.851  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -11.955  15.047   0.512  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -11.304  14.801  -1.029  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -10.449  14.295   0.340  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.669  10.089  -4.140  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -12.165   9.130  -5.116  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.597   7.711  -4.758  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.334   7.230  -3.655  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.639   9.206  -5.196  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.131  10.437  -5.911  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.455  11.710  -5.458  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.328  10.328  -7.039  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.994  12.839  -6.108  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.861  11.451  -7.695  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.196  12.704  -7.226  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.734  13.824  -7.877  1.00  0.00           O  
ATOM    204  H   TYR A  16     -12.036  10.541  -3.544  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.580   9.388  -6.079  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.233   9.212  -4.196  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.270   8.339  -5.724  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -11.080  11.813  -4.582  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.067   9.345  -7.404  1.00  0.00           H  
ATOM    210  HE1 TYR A  16     -10.256  13.820  -5.741  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.237  11.345  -8.570  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.131  13.562  -8.576  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.260   7.046  -5.698  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.727   5.682  -5.484  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.696   4.667  -5.965  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.262   4.703  -7.117  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.061   5.424  -6.207  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.111   6.446  -5.767  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.546   4.008  -5.935  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.615   6.227  -4.358  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.438   7.484  -6.557  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.883   5.547  -4.423  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.895   5.524  -7.269  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.684   7.435  -5.816  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.959   6.391  -6.435  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.587   3.925  -6.211  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -14.964   3.310  -6.517  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.433   3.784  -4.885  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.282   5.377  -4.341  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.778   6.042  -3.701  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.146   7.107  -4.024  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.308   3.759  -5.075  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.330   2.731  -5.408  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.851   1.821  -6.517  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.916   1.218  -6.388  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.991   1.900  -4.169  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.559   0.794  -4.384  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.690   3.780  -4.172  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.435   3.224  -5.755  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.770   2.566  -3.347  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.843   1.288  -3.911  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.093   1.729  -7.604  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.479   0.894  -8.735  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.115  -0.566  -8.483  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.002  -1.359  -9.418  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.801   1.387 -10.015  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.598   2.449 -10.755  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.947   1.943 -11.227  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.051   1.298 -12.270  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.991   2.235 -10.459  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.255   2.234  -7.647  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.549   0.970  -8.853  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.837   1.802  -9.761  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.659   0.547 -10.679  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.757   3.288 -10.093  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.030   2.773 -11.614  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.833   2.754  -9.643  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.874   1.922 -10.741  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.933  -0.915  -7.214  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.583  -2.279  -6.838  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.628  -2.868  -5.895  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.166  -3.947  -6.145  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.206  -2.309  -6.172  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.803  -3.684  -5.669  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.031  -4.460  -6.724  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.958  -5.311  -7.579  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.283  -5.796  -8.814  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.038  -0.237  -6.513  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.552  -2.874  -7.738  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.467  -1.979  -6.887  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.210  -1.629  -5.332  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.180  -3.570  -4.795  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.694  -4.238  -5.409  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.511  -3.762  -7.363  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.315  -5.104  -6.233  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.281  -6.162  -6.998  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.816  -4.718  -7.857  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -8.838  -5.531  -9.652  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.190  -6.832  -8.788  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.335  -5.376  -8.892  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.912  -2.153  -4.812  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.892  -2.604  -3.832  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.167  -1.768  -3.914  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.166  -2.075  -3.264  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.308  -2.525  -2.420  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.925  -0.831  -1.868  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.449  -1.300  -4.667  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.136  -3.631  -4.055  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.016  -2.945  -1.722  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.393  -3.097  -2.386  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.124  -0.711  -4.718  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.275   0.169  -4.887  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.683   0.791  -3.554  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.834   0.682  -3.134  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.452  -0.604  -5.483  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.326  -0.843  -6.956  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.980  -2.064  -7.494  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.505  -0.008  -8.007  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.949  -1.971  -8.811  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.265  -0.733  -9.148  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.299  -0.518  -5.210  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.993   0.958  -5.567  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.525  -1.565  -4.997  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.363  -0.049  -5.312  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.784  -2.879  -6.985  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.784   1.035  -7.957  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.708  -2.769  -9.497  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.730   1.444  -2.896  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.991   2.084  -1.612  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.270   3.424  -1.511  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.100   3.539  -1.878  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.572   1.169  -0.471  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.832   1.497  -3.283  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.055   2.253  -1.533  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.028   0.199  -0.603  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.497   1.066  -0.470  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.894   1.594   0.467  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.975   4.434  -1.012  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.401   5.765  -0.862  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.958   5.690  -0.373  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.604   4.813   0.416  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.219   6.624   0.120  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.644   6.817  -0.403  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.543   7.969   0.338  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.737   7.786  -1.561  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.902   4.279  -0.736  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.417   6.245  -1.830  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.258   6.110   1.068  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.031   5.866  -0.735  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.265   7.194   0.397  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.926   8.204  -0.517  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.295   8.735   0.458  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.929   7.924   1.224  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.733   7.756  -1.978  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.521   8.785  -1.213  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.022   7.507  -2.322  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.130   6.616  -0.846  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.727   6.656  -0.454  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.415   7.918   0.344  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.853   8.877  -0.186  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.798   6.596  -1.681  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.002   5.282  -2.438  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.346   6.748  -1.255  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.758   5.398  -3.927  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.472   7.288  -1.471  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.529   5.793   0.165  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.045   7.421  -2.333  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.324   4.540  -2.048  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.019   4.946  -2.294  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.305   7.056  -0.220  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.837   5.803  -1.368  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.865   7.492  -1.871  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.687   5.250  -4.457  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.365   6.378  -4.152  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.045   4.646  -4.234  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.781   7.909   1.621  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.538   9.051   2.494  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.155   9.644   2.241  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.026  10.821   1.908  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.669   8.637   3.960  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.756   7.480   4.318  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.753   6.476   3.577  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.046   7.579   5.341  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.226   7.115   1.985  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.283   9.801   2.274  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.417   9.478   4.590  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.689   8.340   4.154  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.125   8.819   2.404  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.752   9.263   2.196  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.453   9.427   0.708  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.293   9.127  -0.140  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.771   8.268   2.818  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.869   6.869   2.232  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.628   6.038   2.495  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.512   6.574   2.336  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.773   4.852   2.857  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.293   7.891   2.672  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.635  10.220   2.681  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.764   8.629   2.666  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.964   8.205   3.879  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.719   6.368   2.672  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.012   6.949   1.165  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.252   9.905   0.401  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.843  10.110  -0.983  1.00  0.00           C  
ATOM    385  C   GLN A  28      -5.009   8.829  -1.795  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.433   7.787  -1.482  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.388  10.580  -1.043  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.074  11.431  -2.263  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.960  12.427  -2.009  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -1.900  13.052  -0.950  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.069  12.581  -2.982  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.626  10.126   1.122  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.476  10.874  -1.406  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.174  11.163  -0.160  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.743   9.715  -1.059  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.776  10.781  -3.073  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.964  11.973  -2.547  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.181  12.050  -3.799  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.339  13.219  -2.844  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.816   8.906  -2.864  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.076   7.763  -3.743  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.855   7.377  -4.570  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.241   8.224  -5.222  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.202   8.263  -4.652  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.052   9.745  -4.659  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.535  10.116  -3.297  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.418   6.903  -3.185  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.079   7.848  -5.642  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.157   7.965  -4.246  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.345  10.039  -5.421  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -8.010  10.210  -4.835  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.865  10.960  -3.364  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.355  10.336  -2.629  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.507   6.095  -4.541  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.358   5.597  -5.289  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.703   5.424  -6.765  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.482   4.544  -7.131  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.883   4.266  -4.705  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.115   3.350  -5.660  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.692   3.852  -5.851  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.113   1.920  -5.140  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.034   5.469  -4.004  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.564   6.324  -5.200  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.239   4.484  -3.867  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.753   3.728  -4.358  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.603   3.356  -6.625  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.231   4.003  -4.887  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.710   4.786  -6.393  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.126   3.122  -6.412  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.528   1.899  -4.143  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.099   1.548  -5.115  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.709   1.299  -5.792  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.116   6.268  -7.607  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.359   6.205  -9.043  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.508   5.123  -9.698  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.298   5.053  -9.480  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.066   7.556  -9.723  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.884   8.670  -9.068  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.366   7.476 -11.212  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.376   8.525  -9.274  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.505   6.948  -7.255  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.403   5.968  -9.194  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.015   7.773  -9.604  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.695   8.671  -8.006  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.582   9.621  -9.484  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.962   6.557 -11.612  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.435   7.494 -11.365  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.916   8.317 -11.717  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.599   7.517  -9.593  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.890   8.731  -8.347  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.705   9.223 -10.030  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.147   4.282 -10.504  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.448   3.203 -11.192  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.127   2.875 -12.519  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.283   2.452 -12.551  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.399   1.954 -10.310  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.687   0.796 -10.949  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.303   0.719 -10.927  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.400  -0.215 -11.572  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.354  -0.345 -11.515  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.748  -1.282 -12.161  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.369  -1.347 -12.132  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.112   4.389 -10.638  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.441   3.534 -11.389  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.885   2.192  -9.390  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.407   1.641 -10.084  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.264   1.501 -10.443  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.480  -0.165 -11.595  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.433  -0.394 -11.490  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.317  -2.063 -12.643  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.142  -2.179 -12.592  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.400   3.074 -13.614  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.929   2.800 -14.944  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.127   3.694 -15.248  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.085   3.267 -15.892  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.335   1.329 -15.061  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.154   0.377 -15.146  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.607  -1.055 -15.374  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.427  -2.015 -15.401  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.744  -3.262 -16.151  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.485   3.413 -13.524  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.149   3.008 -15.661  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.925   1.061 -14.198  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.935   1.203 -15.951  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.519   0.678 -15.966  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.597   0.427 -14.221  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.273  -1.344 -14.575  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.128  -1.112 -16.319  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.591  -1.523 -15.874  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.166  -2.272 -14.385  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.764  -3.310 -16.348  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.471  -4.095 -15.591  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.227  -3.279 -17.052  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.066   4.937 -14.782  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.146   5.891 -15.005  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.416   5.454 -14.283  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.499   5.431 -14.868  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.423   6.039 -16.503  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.148   6.109 -17.322  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.538   7.171 -17.452  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.741   4.975 -17.881  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.276   5.219 -14.275  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.831   6.846 -14.611  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.999   5.190 -16.842  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.988   6.943 -16.672  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.277   4.168 -17.735  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.920   4.992 -18.415  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.276   5.109 -13.008  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.412   4.674 -12.203  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.077   4.728 -10.716  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.988   4.348 -10.286  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.827   3.255 -12.594  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.367   3.179 -14.009  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.492   3.668 -14.241  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.665   2.630 -14.884  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.386   5.148 -12.597  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.233   5.347 -12.399  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.969   2.603 -12.521  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.595   2.912 -11.916  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.035   5.212  -9.911  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.865   5.328  -8.460  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.835   3.969  -7.769  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.490   3.024  -8.209  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.096   6.124  -8.020  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.118   5.850  -9.069  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.357   5.683 -10.356  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.970   5.878  -8.208  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.423   5.779  -7.049  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.852   7.174  -7.972  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.655   4.944  -8.831  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.801   6.683  -9.143  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.836   4.949 -10.986  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.275   6.629 -10.871  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.071   3.877  -6.686  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.954   2.632  -5.936  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.467   2.897  -4.515  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.065   4.011  -4.181  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.997   1.673  -6.645  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.496   1.207  -7.994  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.589   0.356  -8.097  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.873   1.618  -9.167  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.047  -0.073  -9.327  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.326   1.195 -10.402  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.413   0.350 -10.477  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.867  -0.074 -11.704  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.572   4.665  -6.385  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.934   2.180  -5.891  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.049   2.167  -6.795  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.849   0.800  -6.026  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.084   0.028  -7.194  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.022   2.281  -9.105  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.899  -0.735  -9.386  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.829   1.526 -11.302  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.827  -0.063 -11.711  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.507   1.862  -3.681  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.069   1.980  -2.294  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.598   1.599  -2.155  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.168   0.525  -2.576  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.925   1.094  -1.390  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.205   1.741  -0.955  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.425   1.101  -1.002  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.448   2.977  -0.462  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.365   1.917  -0.558  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.798   3.062  -0.223  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.838   0.999  -4.006  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.191   3.010  -1.995  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.176   0.187  -1.918  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.361   0.844  -0.503  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.718   3.755  -0.288  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.417   1.687  -0.481  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.279   3.869   0.055  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.808   2.499  -1.551  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.373   2.279  -1.343  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.098   1.195  -0.306  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.946   0.930   0.038  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.876   3.637  -0.842  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.072   4.275  -0.225  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.254   3.800  -1.024  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.872   2.028  -2.266  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.088   3.489  -0.117  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.504   4.217  -1.673  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.165   3.962   0.804  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.987   5.350  -0.286  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.118   3.682  -0.387  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.466   4.488  -1.829  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.161   0.571   0.188  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.034  -0.486   1.184  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.316  -1.852   0.567  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.988  -2.888   1.147  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.988  -0.233   2.352  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.442  -0.416   1.962  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.870  -1.578   1.800  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.150   0.602   1.818  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.054   0.826  -0.126  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.019  -0.474   1.552  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.760  -0.924   3.151  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.853   0.778   2.706  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.928  -1.848  -0.613  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.256  -3.087  -1.310  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.992  -3.778  -1.811  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.805  -4.978  -1.607  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.196  -2.805  -2.481  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.631  -2.660  -2.076  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.156  -3.243  -0.942  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.652  -1.991  -2.661  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.438  -2.941  -0.848  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.764  -2.181  -1.878  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.165  -0.991  -1.025  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.754  -3.739  -0.609  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.894  -1.887  -2.964  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.132  -3.618  -3.191  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.662  -3.798  -0.303  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.603  -1.414  -3.574  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.106  -3.259  -0.062  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.127  -3.014  -2.470  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.881  -3.554  -3.003  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.268  -3.339  -2.022  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.177  -2.515  -1.113  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.550  -2.899  -4.345  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.755  -2.658  -5.208  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.262  -3.667  -6.011  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.382  -1.422  -5.217  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.371  -3.448  -6.806  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.491  -1.198  -6.009  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.986  -2.212  -6.806  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.331  -2.064  -2.601  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.017  -4.613  -3.153  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.075  -1.946  -4.166  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.129  -3.537  -4.891  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.781  -4.635  -6.013  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.995  -0.627  -4.595  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.755  -4.243  -7.428  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.970  -0.230  -6.007  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.853  -2.039  -7.426  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      17
ATOM     66  N   GLU A   8     -21.838   4.829  -9.421  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.681   5.670  -9.136  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.796   6.302  -7.753  1.00  0.00           C  
ATOM     69  O   GLU A   8     -19.826   6.348  -6.995  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.543   6.762 -10.199  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -19.182   7.438 -10.204  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.010   8.395 -11.367  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -18.957   7.921 -12.521  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -18.928   9.617 -11.123  1.00  0.00           O  
ATOM     75  H   GLU A   8     -22.672   5.248  -9.719  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.802   5.044  -9.161  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -20.708   6.324 -11.172  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -21.295   7.516 -10.021  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -19.065   7.989  -9.283  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -18.417   6.677 -10.266  1.00  0.00           H  
ATOM     81  N   LYS A   9     -21.989   6.790  -7.429  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -22.234   7.420  -6.137  1.00  0.00           C  
ATOM     83  C   LYS A   9     -21.253   8.563  -5.894  1.00  0.00           C  
ATOM     84  O   LYS A   9     -20.704   8.701  -4.802  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -22.118   6.388  -5.013  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -22.639   6.884  -3.675  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -22.669   5.771  -2.641  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -23.606   6.105  -1.490  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -22.919   6.882  -0.422  1.00  0.00           N  
ATOM     90  H   LYS A   9     -22.724   6.724  -8.075  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -23.237   7.818  -6.147  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -22.679   5.507  -5.290  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -21.079   6.119  -4.893  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -21.995   7.674  -3.319  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -23.641   7.266  -3.809  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -23.008   4.861  -3.113  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -21.672   5.627  -2.251  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -24.431   6.687  -1.872  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -23.981   5.183  -1.069  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -23.611   7.446   0.111  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -22.216   7.523  -0.843  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -22.434   6.237   0.234  1.00  0.00           H  
ATOM    103  N   ALA A  10     -21.039   9.380  -6.920  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -20.128  10.513  -6.817  1.00  0.00           C  
ATOM    105  C   ALA A  10     -20.232  11.415  -8.041  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.096  10.957  -9.176  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.697  10.025  -6.639  1.00  0.00           C  
ATOM    108  H   ALA A  10     -21.506   9.218  -7.766  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -20.400  11.081  -5.939  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -18.695   8.949  -6.541  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -18.110  10.311  -7.499  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -18.274  10.469  -5.750  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.475  12.700  -7.805  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.600  13.667  -8.889  1.00  0.00           C  
ATOM    115  C   ARG A  11     -19.493  14.714  -8.814  1.00  0.00           C  
ATOM    116  O   ARG A  11     -18.853  15.029  -9.817  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.968  14.350  -8.837  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -23.132  13.402  -9.078  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -24.465  14.132  -9.028  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -24.801  14.565  -7.674  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -25.400  13.785  -6.781  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.726  12.539  -7.097  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -25.673  14.251  -5.569  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.574  13.006  -6.879  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.510  13.131  -9.823  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -22.096  14.801  -7.864  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -22.000  15.122  -9.591  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -23.019  12.948 -10.052  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -23.122  12.635  -8.318  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -24.409  14.999  -9.669  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -25.237  13.469  -9.387  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -24.569  15.482  -7.420  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.520  12.185  -8.009  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -26.175  11.953  -6.422  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -25.429  15.190  -5.328  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -26.124  13.663  -4.898  1.00  0.00           H  
ATOM    137  N   GLY A  12     -19.274  15.252  -7.618  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -18.245  16.259  -7.434  1.00  0.00           C  
ATOM    139  C   GLY A  12     -17.586  16.172  -6.072  1.00  0.00           C  
ATOM    140  O   GLY A  12     -16.724  15.323  -5.844  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.816  14.963  -6.854  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -17.491  16.130  -8.197  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -18.691  17.236  -7.544  1.00  0.00           H  
ATOM    144  N   LEU A  13     -17.990  17.054  -5.164  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -17.432  17.075  -3.817  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.349  15.666  -3.239  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.360  14.975  -3.115  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -18.281  17.963  -2.906  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -17.936  19.453  -2.910  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.656  20.163  -4.046  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -18.291  20.087  -1.573  1.00  0.00           C  
ATOM    152  H   LEU A  13     -18.680  17.706  -5.405  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -16.435  17.485  -3.878  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -19.311  17.861  -3.211  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -18.169  17.600  -1.894  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -16.873  19.570  -3.065  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -19.483  19.558  -4.383  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -17.969  20.322  -4.864  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -19.025  21.117  -3.698  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -17.386  20.283  -1.017  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -18.919  19.411  -1.010  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -18.819  21.013  -1.742  1.00  0.00           H  
ATOM    163  N   GLY A  14     -16.138  15.246  -2.886  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -15.947  13.922  -2.323  1.00  0.00           C  
ATOM    165  C   GLY A  14     -14.534  13.409  -2.517  1.00  0.00           C  
ATOM    166  O   GLY A  14     -13.604  14.189  -2.725  1.00  0.00           O  
ATOM    167  H   GLY A  14     -15.368  15.841  -3.007  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.164  13.957  -1.266  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -16.634  13.238  -2.799  1.00  0.00           H  
ATOM    170  N   LYS A  15     -14.369  12.092  -2.447  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.060  11.474  -2.616  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.051  10.537  -3.819  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.091  10.285  -4.429  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -12.670  10.703  -1.352  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -11.898  11.537  -0.345  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.827  12.218   0.645  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.232  13.517   1.166  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.283  14.452   1.654  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.149  11.522  -2.279  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.340  12.261  -2.783  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -13.569  10.341  -0.875  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.058   9.859  -1.635  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -11.221  10.894   0.197  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -11.334  12.292  -0.874  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -13.764  12.436   0.155  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.001  11.552   1.479  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.559  13.289   1.978  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.683  13.992   0.366  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -14.222  14.126   1.347  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -13.118  15.406   1.273  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -13.266  14.499   2.693  1.00  0.00           H  
ATOM    192  N   TYR A  16     -11.874  10.021  -4.153  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.731   9.112  -5.284  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.210   7.710  -4.920  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.963   7.225  -3.816  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.273   9.061  -5.743  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.825  10.304  -6.479  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.832  11.545  -5.854  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.398  10.237  -7.799  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.425  12.683  -6.522  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.988  11.370  -8.475  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.003  12.591  -7.832  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.597  13.722  -8.502  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.081  10.259  -3.628  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.339   9.490  -6.093  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.635   8.939  -4.881  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.140   8.217  -6.405  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.162  11.614  -4.827  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.387   9.280  -8.300  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.436  13.639  -6.019  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.658  11.298  -9.501  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.827  13.643  -9.431  1.00  0.00           H  
ATOM    213  N   ILE A  17     -12.898   7.065  -5.857  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.411   5.719  -5.637  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.377   4.667  -6.023  1.00  0.00           C  
ATOM    216  O   ILE A  17     -11.756   4.751  -7.083  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.703   5.471  -6.437  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.700   6.609  -6.203  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.318   4.134  -6.050  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.196   6.694  -4.777  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.063   7.505  -6.717  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.637   5.617  -4.585  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.450   5.434  -7.485  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.228   7.548  -6.445  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.556   6.465  -6.846  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -15.393   4.071  -4.974  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.303   4.052  -6.485  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.694   3.332  -6.415  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.686   5.957  -4.173  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.001   7.680  -4.385  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.260   6.502  -4.754  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.199   3.674  -5.158  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.243   2.603  -5.408  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.779   1.627  -6.451  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.833   1.020  -6.262  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.929   1.858  -4.109  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.553   0.671  -4.247  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.725   3.662  -4.329  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.335   3.050  -5.785  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.667   2.576  -3.346  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.805   1.311  -3.796  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.046   1.482  -7.550  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.449   0.580  -8.623  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.056  -0.858  -8.301  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.867  -1.678  -9.200  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.813   1.011  -9.946  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.649   2.015 -10.723  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.995   1.456 -11.139  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.072   0.462 -11.861  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.067   2.094 -10.684  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.216   1.993  -7.642  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.523   0.634  -8.715  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.852   1.457  -9.741  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.672   0.137 -10.565  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.813   2.884 -10.104  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.106   2.304 -11.611  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.930   2.880 -10.114  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.950   1.755 -10.938  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.934  -1.159  -7.012  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.564  -2.498  -6.570  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.596  -3.053  -5.593  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.053  -4.187  -5.734  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.183  -2.477  -5.912  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.762  -3.819  -5.338  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.081  -4.685  -6.384  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -6.710  -4.139  -6.753  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.774  -3.229  -7.929  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.097  -0.462  -6.342  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.530  -3.137  -7.440  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.451  -2.179  -6.649  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.190  -1.752  -5.111  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.075  -3.651  -4.522  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.639  -4.334  -4.972  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.964  -5.684  -5.991  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -8.698  -4.715  -7.271  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -6.315  -3.595  -5.909  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -6.058  -4.968  -6.984  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.617  -3.442  -8.501  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -5.928  -3.351  -8.522  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.823  -2.239  -7.614  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.960  -2.245  -4.603  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.938  -2.654  -3.602  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.233  -1.859  -3.751  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.244  -2.176  -3.124  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.370  -2.464  -2.195  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.114  -0.723  -1.724  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.560  -1.351  -4.543  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.153  -3.700  -3.756  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.050  -2.901  -1.478  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.416  -2.966  -2.130  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.193  -0.825  -4.586  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.363   0.014  -4.818  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.797   0.710  -3.531  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.950   0.602  -3.115  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.516  -0.823  -5.373  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.370  -1.154  -6.826  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.006  -2.404  -7.280  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.543  -0.390  -7.930  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.960  -2.394  -8.600  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.282  -1.184  -9.020  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.359  -0.623  -5.057  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.093   0.766  -5.544  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.574  -1.752  -4.826  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.441  -0.278  -5.247  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.809  -3.182  -6.718  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.833   0.651  -7.951  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.703  -3.233  -9.230  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.865   1.421  -2.906  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.152   2.135  -1.667  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.362   3.437  -1.588  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.175   3.474  -1.914  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.842   1.253  -0.466  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.964   1.469  -3.287  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.208   2.364  -1.651  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.021   1.809   0.443  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.477   0.381  -0.487  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.807   0.946  -0.503  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.028   4.502  -1.155  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.388   5.805  -1.033  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.931   5.664  -0.606  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.559   4.696   0.058  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.123   6.702  -0.020  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.554   6.973  -0.491  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.368   8.008   0.178  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.635   7.938  -1.653  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.972   4.409  -0.911  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.423   6.285  -2.001  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.155   6.186   0.927  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.007   6.045  -0.799  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.121   7.391   0.329  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.979   8.346  -0.771  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.039   8.754   0.577  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.552   7.851   0.867  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.468   8.609  -1.507  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -15.719   8.507  -1.713  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.776   7.385  -2.570  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.110   6.636  -0.990  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.694   6.622  -0.644  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.332   7.811   0.239  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.770   8.799  -0.233  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.807   6.642  -1.902  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.976   5.343  -2.693  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.349   6.849  -1.519  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.373   5.397  -4.079  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.466   7.381  -1.517  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.494   5.709  -0.101  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.114   7.473  -2.519  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.500   4.538  -2.156  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.030   5.128  -2.797  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.268   6.931  -0.445  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.765   6.008  -1.861  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.981   7.755  -1.978  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.332   5.674  -4.009  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.458   4.428  -4.547  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.900   6.130  -4.673  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.656   7.707   1.524  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.362   8.773   2.475  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.994   9.388   2.196  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.892  10.565   1.849  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.411   8.236   3.906  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.659   9.120   4.882  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -10.172  10.209   5.214  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.557   8.722   5.315  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.102   6.894   1.840  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.116   9.537   2.361  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.441   8.174   4.226  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.971   7.250   3.929  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.946   8.585   2.350  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.585   9.052   2.116  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.313   9.210   0.623  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.159   8.887  -0.210  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.576   8.079   2.730  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.656   6.675   2.155  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.370   5.894   2.340  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.285   6.495   2.191  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.448   4.683   2.634  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.092   7.657   2.628  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.478  10.015   2.593  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.579   8.459   2.560  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.752   8.021   3.793  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.456   6.144   2.647  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.869   6.744   1.098  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.126   9.709   0.293  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.743   9.911  -1.099  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.931   8.631  -1.907  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.355   7.586  -1.602  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.288  10.375  -1.188  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.756  10.443  -2.610  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.060  11.766  -3.285  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.732  11.810  -4.316  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -2.567  12.853  -2.704  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.494   9.948   1.002  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.381  10.678  -1.511  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.209  11.358  -0.749  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.669   9.689  -0.628  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.685  10.306  -2.588  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.207   9.649  -3.187  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -2.040  12.742  -1.885  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -2.747  13.722  -3.119  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.756   8.711  -2.961  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.038   7.568  -3.834  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.834   7.175  -4.682  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.236   8.014  -5.357  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.177   8.074  -4.724  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.018   9.555  -4.735  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.476   9.924  -3.382  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.374   6.711  -3.269  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.074   7.657  -5.716  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.126   7.782  -4.301  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.324   9.844  -5.510  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.978  10.025  -4.895  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.802  10.765  -3.463  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.283  10.149  -2.701  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.483   5.894  -4.645  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.349   5.389  -5.411  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.712   5.237  -6.885  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.484   4.352  -7.256  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.885   4.045  -4.847  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.116   3.142  -5.812  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.721   3.693  -6.063  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.041   1.722  -5.269  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.997   5.273  -4.089  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.545   6.104  -5.323  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.245   4.245  -4.001  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.761   3.507  -4.515  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.637   3.111  -6.759  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.208   3.065  -6.776  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.168   3.709  -5.135  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.796   4.697  -6.454  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.649   1.743  -4.262  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.390   1.131  -5.896  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -3.029   1.287  -5.262  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.149   6.103  -7.720  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.412   6.063  -9.154  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.509   5.050  -9.849  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.289   5.071  -9.681  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.209   7.445  -9.803  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.080   8.492  -9.106  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.529   7.384 -11.289  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.563   8.286  -9.324  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.543   6.786  -7.365  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.441   5.768  -9.295  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.171   7.720  -9.693  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.894   8.458  -8.045  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.822   9.471  -9.483  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.669   7.708 -11.856  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.778   6.370 -11.562  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.366   8.031 -11.504  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.916   8.976 -10.076  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.742   7.272  -9.651  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -6.091   8.463  -8.398  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.116   4.164 -10.632  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.367   3.142 -11.355  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.001   2.863 -12.714  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.129   2.375 -12.798  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.302   1.852 -10.535  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.558   0.742 -11.222  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.193   0.836 -11.438  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.225  -0.394 -11.650  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.493  -0.184 -12.071  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.544  -1.417 -12.283  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.183  -1.312 -12.493  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.091   4.198 -10.726  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.365   3.513 -11.507  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.804   2.054  -9.598  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.306   1.508 -10.338  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.337   1.717 -11.108  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.290  -0.478 -11.486  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.557  -0.099 -12.233  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.075  -2.298 -12.612  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.351  -2.110 -12.988  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.269   3.176 -13.777  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.757   2.959 -15.134  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.001   3.798 -15.406  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.917   3.360 -16.100  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.070   1.477 -15.355  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.835   0.622 -15.582  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.182  -0.857 -15.627  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.006  -1.690 -16.112  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -0.987  -1.812 -17.596  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.377   3.562 -13.646  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.978   3.259 -15.819  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.590   1.098 -14.487  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.712   1.382 -16.219  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.382   0.903 -16.521  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.136   0.795 -14.777  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.455  -1.184 -14.635  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.016  -1.002 -16.298  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.090  -1.221 -15.787  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.078  -2.677 -15.680  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.858  -1.409 -17.998  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.923  -2.812 -17.872  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.169  -1.302 -17.987  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.026   5.007 -14.855  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.158   5.908 -15.038  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.403   5.366 -14.343  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.481   5.307 -14.935  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.439   6.110 -16.529  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.533   7.130 -16.778  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.849   7.943 -15.909  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.118   7.091 -17.969  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.265   5.301 -14.311  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.899   6.860 -14.598  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.537   6.452 -17.016  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.743   5.169 -16.963  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.815   6.415 -18.612  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.828   7.739 -18.157  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.246   4.972 -13.084  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.358   4.436 -12.307  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.064   4.515 -10.812  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.971   4.185 -10.352  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.637   2.987 -12.709  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -7.419   2.744 -14.189  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -8.326   3.068 -14.983  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -6.340   2.230 -14.554  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.362   5.044 -12.667  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.231   5.034 -12.522  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.979   2.334 -12.155  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.662   2.746 -12.470  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.061   4.965 -10.036  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.933   5.099  -8.582  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.864   3.747  -7.879  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.450   2.767  -8.339  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.207   5.846  -8.181  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.190   5.522  -9.253  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.390   5.378 -10.518  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.068   5.688  -8.312  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.544   5.496  -7.215  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.008   6.906  -8.136  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.694   4.596  -9.020  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.904   6.326  -9.351  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.822   4.619 -11.153  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.334   6.322 -11.039  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.146   3.702  -6.763  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.999   2.470  -5.998  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.524   2.763  -4.578  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.165   3.895  -4.252  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.015   1.527  -6.692  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.471   1.079  -8.062  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.647   0.356  -8.223  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.726   1.378  -9.196  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.067  -0.057  -9.473  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.139   0.971 -10.450  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.310   0.253 -10.583  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.725  -0.155 -11.830  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.702   4.517  -6.446  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.967   1.992  -5.950  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.067   2.029  -6.807  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.879   0.646  -6.082  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.238   0.115  -7.351  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.810   1.940  -9.089  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.983  -0.618  -9.577  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.546   1.213 -11.320  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -6.981  -0.526 -12.309  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.524   1.734  -3.736  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.092   1.880  -2.351  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.628   1.480  -2.193  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.213   0.387  -2.581  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.967   1.030  -1.429  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.170   1.755  -0.909  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.460   1.302  -1.093  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.274   2.906  -0.204  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.305   2.145  -0.526  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.610   3.126   0.021  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.822   0.857  -4.054  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.200   2.918  -2.077  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.313   0.162  -1.972  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.380   0.708  -0.581  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.457   3.535   0.121  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.380   2.048  -0.511  1.00  0.00           H  
ATOM    571  HE2 HIS A  38      -9.994   3.929   0.431  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.826   2.384  -1.612  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.396   2.147  -1.391  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.142   1.090  -0.322  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.996   0.808   0.026  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.879   3.511  -0.927  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.068   4.186  -0.334  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.253   3.706  -1.125  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.895   1.862  -2.304  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.096   3.372  -0.194  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.494   4.061  -1.773  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.170   3.905   0.703  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.965   5.257  -0.426  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.122   3.621  -0.489  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.452   4.374  -1.950  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.219   0.508   0.195  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.112  -0.521   1.224  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.398  -1.902   0.643  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.044  -2.922   1.236  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.079  -0.226   2.372  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.497   0.009   1.888  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.066  -0.904   1.255  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.037   1.106   2.143  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.106   0.775  -0.123  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.102  -0.506   1.604  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.086  -1.065   3.053  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.746   0.657   2.897  1.00  0.00           H  
ATOM    598  N   HIS A  41      -4.042  -1.928  -0.519  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.376  -3.185  -1.180  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.118  -3.880  -1.694  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.936  -5.081  -1.495  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.343  -2.935  -2.338  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.756  -2.705  -1.899  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.250  -3.146  -0.689  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.784  -2.075  -2.515  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.520  -2.799  -0.580  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.868  -2.147  -1.675  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.298  -1.082  -0.943  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.855  -3.824  -0.454  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -5.021  -2.062  -2.886  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.335  -3.791  -2.997  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.745  -3.642  -0.011  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.757  -1.602  -3.487  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.164  -3.011   0.260  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.255  -3.116  -2.355  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -1.015  -3.659  -2.899  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.133  -3.489  -1.909  1.00  0.00           C  
ATOM    618  O   PHE A  42      -0.008  -2.819  -0.887  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.669  -2.973  -4.221  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.866  -2.704  -5.088  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.326  -3.665  -5.974  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.532  -1.491  -5.017  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.427  -3.421  -6.773  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.634  -1.242  -5.813  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.081  -2.207  -6.693  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.456  -2.165  -2.481  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.166  -4.712  -3.078  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.192  -2.027  -4.014  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.011  -3.600  -4.777  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.814  -4.615  -6.038  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.182  -0.734  -4.330  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.774  -4.179  -7.460  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.143  -0.292  -5.748  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.942  -2.015  -7.315  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      18
ATOM     66  N   GLU A   8     -29.960  13.609 -17.247  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -28.549  13.972 -17.190  1.00  0.00           C  
ATOM     68  C   GLU A   8     -28.090  14.145 -15.745  1.00  0.00           C  
ATOM     69  O   GLU A   8     -28.617  14.981 -15.010  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -28.298  15.261 -17.974  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.843  15.698 -17.979  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -25.965  14.790 -18.818  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -25.577  13.713 -18.318  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -25.664  15.156 -19.973  1.00  0.00           O  
ATOM     75  H   GLU A   8     -30.603  14.100 -16.695  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -27.982  13.172 -17.641  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -28.612  15.113 -18.997  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -28.888  16.054 -17.537  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.782  16.700 -18.377  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.475  15.693 -16.964  1.00  0.00           H  
ATOM     81  N   LYS A   9     -27.105  13.349 -15.343  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -26.574  13.413 -13.987  1.00  0.00           C  
ATOM     83  C   LYS A   9     -25.094  13.785 -13.999  1.00  0.00           C  
ATOM     84  O   LYS A   9     -24.411  13.615 -15.008  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -26.767  12.071 -13.277  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -28.216  11.621 -13.210  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -28.355  10.294 -12.484  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -28.315  10.478 -10.974  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -28.703   9.234 -10.254  1.00  0.00           N  
ATOM     90  H   LYS A   9     -26.726  12.702 -15.975  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -27.120  14.175 -13.452  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -26.201  11.315 -13.802  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -26.391  12.153 -12.268  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -28.792  12.369 -12.685  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -28.597  11.512 -14.216  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -29.298   9.842 -12.754  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -27.544   9.644 -12.780  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -27.313  10.753 -10.685  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -28.998  11.269 -10.703  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -29.690   8.987 -10.472  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -28.612   9.373  -9.227  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -28.088   8.447 -10.542  1.00  0.00           H  
ATOM    103  N   ALA A  10     -24.607  14.291 -12.871  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -23.208  14.684 -12.752  1.00  0.00           C  
ATOM    105  C   ALA A  10     -22.317  13.471 -12.503  1.00  0.00           C  
ATOM    106  O   ALA A  10     -22.807  12.373 -12.240  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -23.039  15.703 -11.635  1.00  0.00           C  
ATOM    108  H   ALA A  10     -25.202  14.402 -12.101  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -22.912  15.151 -13.680  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -23.730  15.477 -10.835  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -22.028  15.662 -11.261  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.242  16.692 -12.017  1.00  0.00           H  
ATOM    113  N   ARG A  11     -21.007  13.678 -12.589  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.048  12.601 -12.375  1.00  0.00           C  
ATOM    115  C   ARG A  11     -20.020  12.182 -10.908  1.00  0.00           C  
ATOM    116  O   ARG A  11     -20.146  11.001 -10.587  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -18.651  13.038 -12.819  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -18.534  13.279 -14.315  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -18.615  11.977 -15.096  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -18.155  12.135 -16.473  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -16.877  12.087 -16.831  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -15.937  11.885 -15.918  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -16.537  12.240 -18.105  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.678  14.576 -12.802  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.358  11.757 -12.973  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -18.394  13.955 -12.308  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -17.943  12.271 -12.543  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -19.340  13.925 -14.630  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -17.587  13.754 -14.521  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -18.000  11.238 -14.604  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -19.642  11.642 -15.106  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -18.834  12.285 -17.164  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -16.190  11.768 -14.958  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -14.975  11.848 -16.191  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -17.243  12.392 -18.796  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -15.575  12.204 -18.373  1.00  0.00           H  
ATOM    137  N   GLY A  12     -19.853  13.158 -10.022  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -19.810  12.871  -8.600  1.00  0.00           C  
ATOM    139  C   GLY A  12     -18.820  13.748  -7.860  1.00  0.00           C  
ATOM    140  O   GLY A  12     -17.883  14.280  -8.457  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.758  14.082 -10.336  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -20.794  13.025  -8.183  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -19.530  11.837  -8.462  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.027  13.902  -6.557  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.146  14.723  -5.734  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.915  14.077  -4.372  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.750  13.317  -3.884  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -18.740  16.121  -5.554  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.115  16.185  -4.887  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.353  17.563  -4.288  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -21.209  15.839  -5.886  1.00  0.00           C  
ATOM    152  H   LEU A  13     -19.790  13.453  -6.137  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.198  14.807  -6.245  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -18.054  16.697  -4.952  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -18.825  16.572  -6.532  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -20.152  15.462  -4.084  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -19.459  18.159  -4.388  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -20.604  17.462  -3.242  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.168  18.045  -4.808  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -21.684  16.747  -6.227  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -21.943  15.206  -5.410  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.776  15.320  -6.728  1.00  0.00           H  
ATOM    163  N   GLY A  14     -16.775  14.387  -3.761  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.455  13.829  -2.460  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.030  13.317  -2.383  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.110  14.065  -2.055  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.146  14.999  -4.198  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.592  14.594  -1.710  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.131  13.012  -2.255  1.00  0.00           H  
ATOM    170  N   LYS A  15     -14.847  12.036  -2.686  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.525  11.422  -2.649  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.350  10.439  -3.802  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.328   9.973  -4.388  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.310  10.704  -1.315  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.250  11.641  -0.122  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -14.628  11.869   0.478  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -14.539  12.551   1.835  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.972  11.647   2.874  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.621  11.490  -2.941  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.792  12.208  -2.748  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.122  10.008  -1.160  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.381  10.154  -1.362  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.608  11.210   0.631  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -12.846  12.591  -0.442  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -15.203  12.494  -0.189  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -15.122  10.915   0.596  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.908  13.422   1.745  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -15.530  12.855   2.136  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -14.057  10.656   2.569  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -14.486  11.766   3.770  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -12.968  11.866   3.030  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.099  10.126  -4.122  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.796   9.199  -5.206  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.245   7.784  -4.853  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.935   7.273  -3.776  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.298   9.210  -5.510  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.832  10.463  -6.216  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.894  11.701  -5.587  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.333  10.411  -7.511  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.470  12.849  -6.228  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.906  11.554  -8.159  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.977  12.770  -7.514  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.554  13.911  -8.157  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.362  10.530  -3.619  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.335   9.526  -6.083  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.748   9.127  -4.585  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.059   8.366  -6.141  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.280  11.760  -4.580  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.279   9.456  -8.014  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.525  13.803  -5.723  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.520  11.492  -9.166  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.046  14.452  -7.547  1.00  0.00           H  
ATOM    213  N   ILE A  17     -12.975   7.156  -5.768  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.465   5.800  -5.556  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.447   4.767  -6.028  1.00  0.00           C  
ATOM    216  O   ILE A  17     -11.888   4.884  -7.119  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.798   5.561  -6.288  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.787   6.686  -5.973  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.382   4.211  -5.900  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.271   6.680  -4.540  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.189   7.615  -6.607  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.630   5.668  -4.496  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.603   5.550  -7.350  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.312   7.636  -6.158  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.649   6.588  -6.616  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -14.593   3.475  -5.864  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.847   4.287  -4.928  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -16.120   3.914  -6.630  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.293   6.333  -4.506  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.647   6.025  -3.951  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.219   7.682  -4.138  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.211   3.755  -5.200  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.261   2.700  -5.532  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.817   1.793  -6.627  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.881   1.196  -6.470  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.930   1.873  -4.288  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.647   0.608  -4.557  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.687   3.717  -4.344  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.358   3.168  -5.894  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.581   2.534  -3.509  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.824   1.369  -3.952  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.087   1.696  -7.734  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.508   0.862  -8.854  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.209  -0.608  -8.580  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.245  -1.440  -9.488  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.807   1.307 -10.139  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.573   2.365 -10.915  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.954   1.898 -11.332  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.093   1.019 -12.184  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.984   2.483 -10.733  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.248   2.196  -7.799  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.573   0.983  -8.976  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.837   1.708  -9.885  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.675   0.447 -10.779  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.680   3.242 -10.294  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.012   2.620 -11.802  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.797   3.177 -10.065  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.887   2.201 -10.984  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.914  -0.923  -7.324  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.609  -2.293  -6.929  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.692  -2.847  -6.008  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.320  -3.862  -6.311  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.250  -2.354  -6.229  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.729  -3.768  -6.034  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.210  -3.809  -6.043  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -6.683  -5.081  -5.398  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.765  -6.246  -6.322  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.901  -0.216  -6.644  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.572  -2.896  -7.824  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.530  -1.806  -6.819  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.336  -1.888  -5.259  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -9.083  -4.144  -5.086  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.101  -4.392  -6.834  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -6.863  -3.766  -7.064  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -6.833  -2.956  -5.496  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -5.653  -4.927  -5.117  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -7.269  -5.291  -4.515  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -5.830  -6.443  -6.732  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.433  -6.045  -7.093  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.090  -7.089  -5.807  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.906  -2.174  -4.882  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.913  -2.598  -3.917  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.167  -1.733  -4.024  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.186  -2.018  -3.394  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.351  -2.526  -2.497  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.058  -0.831  -1.897  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.374  -1.372  -4.696  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.177  -3.620  -4.140  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.046  -2.998  -1.818  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.409  -3.054  -2.463  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.084  -0.677  -4.826  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.211   0.229  -5.017  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.631   0.860  -3.693  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.794   0.784  -3.299  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.393  -0.517  -5.637  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.255  -0.736  -7.112  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.975  -1.967  -7.667  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.362   0.127  -8.149  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.914  -1.852  -8.982  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.146  -0.591  -9.300  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.245  -0.503  -5.302  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.897   1.012  -5.691  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.487  -1.484  -5.166  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.297   0.050  -5.468  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.840  -2.801  -7.171  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.577   1.184  -8.085  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.711  -2.651  -9.678  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.675   1.481  -3.009  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.946   2.126  -1.730  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.232   3.470  -1.631  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.081   3.604  -2.046  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.529   1.218  -0.583  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.766   1.508  -3.375  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.012   2.289  -1.658  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.456   1.093  -0.596  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.828   1.662   0.354  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.005   0.256  -0.694  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.923   4.462  -1.079  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.354   5.795  -0.925  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.905   5.723  -0.455  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.540   4.847   0.330  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.165   6.641   0.073  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.615   6.776  -0.398  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.529   8.012   0.246  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.771   7.640  -1.630  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.836   4.293  -0.768  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.385   6.283  -1.889  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.151   6.141   1.030  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.004   5.798  -0.629  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.203   7.217   0.393  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.769   8.153  -0.509  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.285   8.775   0.141  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.080   8.081   1.225  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.356   8.515  -1.385  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -15.797   7.945  -1.983  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.274   7.077  -2.403  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.086   6.651  -0.937  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.678   6.695  -0.564  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.376   7.915   0.299  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.781   8.887  -0.169  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.766   6.719  -1.805  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.906   5.415  -2.593  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.319   6.943  -1.395  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.384   5.505  -4.009  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.437   7.322  -1.559  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.456   5.802   0.004  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.070   7.544  -2.431  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.358   4.635  -2.087  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.951   5.142  -2.640  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.937   7.824  -1.890  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.265   7.081  -0.325  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.727   6.086  -1.678  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.467   4.540  -4.487  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.961   6.232  -4.561  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.347   5.808  -3.992  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.788   7.858   1.560  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.559   8.958   2.490  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.175   9.566   2.283  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.045  10.763   2.028  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.705   8.473   3.933  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.756   7.337   4.261  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.598   6.433   3.415  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.171   7.352   5.365  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.256   7.056   1.874  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.303   9.716   2.297  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.500   9.294   4.605  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.717   8.129   4.090  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.145   8.733   2.394  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.771   9.189   2.221  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.430   9.338   0.741  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.241   9.019  -0.128  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.798   8.213   2.884  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.868   6.804   2.318  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.610   6.003   2.588  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.527   6.618   2.691  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.706   4.763   2.696  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.313   7.789   2.599  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.680  10.154   2.697  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.791   8.582   2.753  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.019   8.165   3.940  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.706   6.291   2.766  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.016   6.866   1.250  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.225   9.825   0.463  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.777  10.018  -0.911  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.938   8.735  -1.720  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.344   7.701  -1.414  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.316  10.471  -0.935  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.927  11.200  -2.210  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.791  12.181  -1.998  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -2.016  13.359  -1.718  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.560  11.700  -2.129  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.624  10.061   1.199  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.391  10.787  -1.355  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.143  11.133  -0.100  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.681   9.603  -0.834  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.619  10.472  -2.947  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.786  11.741  -2.577  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -0.456  10.751  -2.355  1.00  0.00           H  
ATOM    399 HE22 GLN A  28       0.193  12.312  -1.998  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.760   8.801  -2.778  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.017   7.654  -3.653  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.802   7.284  -4.497  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.159   8.150  -5.092  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.161   8.139  -4.547  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.030   9.623  -4.557  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.500  10.001  -3.202  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.339   6.790  -3.091  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.046   7.725  -5.539  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.106   7.829  -4.129  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.338   9.926  -5.328  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.997  10.075  -4.720  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.842  10.854  -3.278  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.314  10.210  -2.523  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.492   5.993  -4.545  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.353   5.508  -5.317  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.715   5.368  -6.792  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.583   4.573  -7.155  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.874   4.163  -4.768  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.156   3.249  -5.761  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.731   3.727  -5.993  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.165   1.811  -5.264  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.041   5.350  -4.051  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.556   6.231  -5.222  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.196   4.362  -3.952  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.739   3.633  -4.394  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.676   3.280  -6.709  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.249   3.894  -5.042  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.748   4.649  -6.555  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.186   2.977  -6.547  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.567   1.779  -4.263  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.155   1.426  -5.259  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.777   1.208  -5.918  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.043   6.142  -7.638  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.292   6.101  -9.073  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.446   5.026  -9.747  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.221   5.022  -9.632  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.998   7.460  -9.735  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.839   8.561  -9.085  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.269   7.391 -11.230  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.329   8.359  -9.248  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.364   6.755  -7.288  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.337   5.869  -9.223  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.952   7.685  -9.593  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.623   8.595  -8.029  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.581   9.511  -9.532  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.324   7.235 -11.398  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.965   8.318 -11.694  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.711   6.573 -11.660  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.616   7.421  -8.797  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.857   9.168  -8.768  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.577   8.342 -10.300  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.109   4.116 -10.453  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.418   3.035 -11.147  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.065   2.758 -12.501  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.229   2.365 -12.578  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.428   1.764 -10.295  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.646   0.632 -10.898  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.271   0.724 -11.045  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.286  -0.523 -11.316  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.450  -0.316 -11.600  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.569  -1.567 -11.871  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.199  -1.463 -12.013  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.086   4.171 -10.507  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.397   3.344 -11.306  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.001   1.984  -9.328  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.448   1.434 -10.167  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.238   1.620 -10.722  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.358  -0.606 -11.205  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.521  -0.232 -11.709  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.080  -2.462 -12.192  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.362  -2.277 -12.447  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.302   2.966 -13.569  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.797   2.739 -14.921  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.960   3.674 -15.239  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.900   3.296 -15.935  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.240   1.283 -15.086  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.099   0.286 -14.990  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.590  -1.142 -15.161  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.440  -2.136 -15.117  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.912  -3.538 -15.289  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.381   3.280 -13.443  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.990   2.941 -15.608  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.961   1.049 -14.316  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.709   1.170 -16.053  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.377   0.502 -15.764  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.630   0.382 -14.021  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.282  -1.374 -14.364  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.094  -1.228 -16.113  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.747  -1.900 -15.909  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.941  -2.048 -14.164  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.473  -3.962 -16.131  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -2.945  -3.556 -15.405  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.658  -4.106 -14.455  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.887   4.897 -14.724  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.933   5.887 -14.954  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.237   5.467 -14.282  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.294   5.450 -14.912  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.159   6.081 -16.455  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -3.879   6.424 -17.193  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.127   5.538 -17.599  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.626   7.715 -17.370  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.111   5.140 -14.176  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.605   6.822 -14.525  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.559   5.169 -16.873  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.866   6.882 -16.606  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.270   8.366 -17.019  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.806   7.965 -17.844  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.153   5.128 -13.000  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.326   4.710 -12.242  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.046   4.750 -10.743  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.966   4.383 -10.278  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.751   3.300 -12.656  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.280   3.249 -14.076  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.417   3.712 -14.302  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.557   2.746 -14.961  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.281   5.162 -12.553  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.127   5.398 -12.464  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.900   2.639 -12.585  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.527   2.955 -11.989  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.040   5.206  -9.967  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.925   5.306  -8.509  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.895   3.938  -7.835  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.541   2.995  -8.294  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.185   6.074  -8.105  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.163   5.796  -9.193  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.354   5.660 -10.453  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.049   5.868  -8.218  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.541   5.711  -7.151  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.962   7.128  -8.034  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.692   4.878  -8.986  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.857   6.619  -9.281  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.797   4.926 -11.109  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.270   6.614 -10.953  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.143   3.837  -6.745  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.029   2.583  -6.009  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.536   2.830  -4.586  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.129   3.940  -4.241  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.077   1.628  -6.732  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.576   1.189  -8.090  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.717   0.406  -8.213  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.907   1.559  -9.250  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.176   0.002  -9.452  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.360   1.161 -10.493  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.494   0.382 -10.589  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.949  -0.017 -11.825  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.652   4.623  -6.428  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.010   2.134  -5.965  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.125   2.117  -6.871  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.938   0.744  -6.127  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.249   0.110  -7.320  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.019   2.170  -9.172  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.064  -0.608  -9.527  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.826   1.459 -11.384  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.488  -0.816 -12.092  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.575   1.786  -3.764  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.132   1.887  -2.378  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.671   1.468  -2.243  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.272   0.380  -2.658  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -7.009   1.020  -1.475  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.289   1.683  -1.068  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.523   1.083  -1.203  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.521   2.900  -0.524  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.460   1.904  -0.761  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.878   3.014  -0.344  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.910   0.928  -4.098  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.227   2.919  -2.074  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.260   0.108  -1.997  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.460   0.776  -0.577  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.778   3.646  -0.278  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.520   1.703  -0.744  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.348   3.821  -0.048  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.854   2.350  -1.650  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.425   2.093  -1.447  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.173   1.010  -0.403  1.00  0.00           C  
ATOM    575  O   PRO A  39      -1.026   0.687  -0.094  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.888   3.441  -0.958  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.064   4.116  -0.340  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.262   3.666  -1.131  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.935   1.822  -2.371  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.101   3.278  -0.236  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.505   4.005  -1.796  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.160   3.813   0.691  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.950   5.187  -0.410  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.126   3.577  -0.489  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.460   4.354  -1.939  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.252   0.452   0.136  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.147  -0.596   1.144  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.409  -1.968   0.530  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.050  -2.996   1.105  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.133  -0.337   2.284  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.524  -0.859   1.976  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.767  -2.063   2.196  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.368  -0.062   1.515  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.139   0.753  -0.152  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.143  -0.579   1.538  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.776  -0.826   3.178  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.198   0.726   2.460  1.00  0.00           H  
ATOM    598  N   HIS A  41      -4.038  -1.977  -0.641  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.349  -3.222  -1.333  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.079  -3.885  -1.857  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.874  -5.086  -1.679  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.315  -2.961  -2.489  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.730  -2.739  -2.050  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.229  -3.210  -0.854  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.753  -2.090  -2.653  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.498  -2.862  -0.741  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.840  -2.181  -1.820  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.299  -1.125  -1.050  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.821  -3.886  -0.625  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.993  -2.081  -3.027  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.304  -3.810  -3.158  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.728  -3.725  -0.188  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.721  -1.592  -3.612  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.146  -3.094   0.091  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.228  -3.095  -2.503  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.978  -3.605  -3.054  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.171  -3.405  -2.071  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.074  -2.606  -1.140  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.658  -2.909  -4.379  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.865  -2.680  -5.242  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.357  -3.692  -6.051  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.508  -1.452  -5.246  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.468  -3.484  -6.846  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.619  -1.239  -6.039  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.099  -2.256  -6.841  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.447  -2.145  -2.613  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.103  -4.661  -3.233  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.211  -1.948  -4.173  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.040  -3.515  -4.936  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.864  -4.654  -6.055  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.133  -0.655  -4.621  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.841  -4.282  -7.472  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.111  -0.278  -6.034  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.968  -2.092  -7.462  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      19
ATOM     66  N   GLU A   8     -20.290   3.456 -20.254  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.644   3.730 -18.867  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.631   5.230 -18.587  1.00  0.00           C  
ATOM     69  O   GLU A   8     -19.701   5.938 -18.976  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -19.678   3.015 -17.920  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.263   2.744 -16.544  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.268   2.088 -15.606  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -18.049   2.228 -15.841  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.708   1.436 -14.637  1.00  0.00           O  
ATOM     75  H   GLU A   8     -19.678   4.063 -20.720  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -21.642   3.354 -18.699  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -19.393   2.071 -18.361  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -18.795   3.626 -17.798  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.579   3.680 -16.110  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -21.117   2.092 -16.652  1.00  0.00           H  
ATOM     81  N   LYS A   9     -21.669   5.709 -17.911  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -21.779   7.125 -17.578  1.00  0.00           C  
ATOM     83  C   LYS A   9     -20.953   7.458 -16.339  1.00  0.00           C  
ATOM     84  O   LYS A   9     -21.140   6.863 -15.278  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -23.243   7.503 -17.344  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -24.024   7.733 -18.626  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -23.645   9.050 -19.282  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -24.394  10.218 -18.659  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -25.864  10.111 -18.871  1.00  0.00           N  
ATOM     90  H   LYS A   9     -22.379   5.095 -17.628  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -21.398   7.693 -18.413  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -23.723   6.709 -16.792  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -23.279   8.410 -16.758  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -23.814   6.927 -19.314  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -25.080   7.746 -18.396  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -22.584   9.211 -19.159  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -23.884   9.000 -20.335  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -24.192  10.235 -17.599  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -24.040  11.135 -19.107  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -26.341   9.911 -17.969  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -26.073   9.342 -19.539  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -26.236  11.002 -19.257  1.00  0.00           H  
ATOM    103  N   ALA A  10     -20.040   8.413 -16.482  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -19.188   8.827 -15.373  1.00  0.00           C  
ATOM    105  C   ALA A  10     -19.846   9.937 -14.561  1.00  0.00           C  
ATOM    106  O   ALA A  10     -19.845  11.100 -14.965  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -17.832   9.283 -15.892  1.00  0.00           C  
ATOM    108  H   ALA A  10     -19.938   8.851 -17.352  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -19.032   7.970 -14.734  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -17.284   8.429 -16.262  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -17.973   9.995 -16.691  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -17.278   9.747 -15.089  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.408   9.570 -13.413  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.071  10.535 -12.545  1.00  0.00           C  
ATOM    115  C   ARG A  11     -20.844  10.190 -11.076  1.00  0.00           C  
ATOM    116  O   ARG A  11     -20.534   9.049 -10.736  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.571  10.576 -12.844  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -23.261   9.231 -12.684  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -24.763   9.348 -12.890  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -25.435   8.057 -12.767  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -25.809   7.530 -11.607  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.579   8.182 -10.475  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -26.415   6.350 -11.576  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.377   8.628 -13.145  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.647  11.507 -12.744  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.041  11.279 -12.173  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -22.714  10.911 -13.860  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -22.861   8.543 -13.413  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -23.071   8.856 -11.689  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -25.164  10.023 -12.149  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -24.947   9.747 -13.877  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -25.614   7.558 -13.591  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.123   9.071 -10.495  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -25.862   7.784  -9.602  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -26.590   5.857 -12.427  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -26.696   5.955 -10.702  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.002  11.185 -10.208  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -20.809  10.967  -8.786  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.129  12.139  -8.107  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.583  13.021  -8.772  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.250  12.075 -10.536  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -21.772  10.806  -8.325  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -20.202  10.085  -8.648  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.162  12.152  -6.779  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.545  13.226  -6.008  1.00  0.00           C  
ATOM    146  C   LEU A  13     -19.020  12.706  -4.674  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.400  11.626  -4.224  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -20.553  14.352  -5.769  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -21.735  14.013  -4.860  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -21.399  14.322  -3.410  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -22.978  14.774  -5.297  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.612  11.422  -6.305  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.716  13.611  -6.583  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.022  15.181  -5.326  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.947  14.651  -6.730  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -21.946  12.955  -4.935  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -20.370  14.064  -3.215  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -22.044  13.748  -2.761  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.548  15.376  -3.223  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -22.937  15.781  -4.909  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -23.858  14.277  -4.914  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -23.022  14.805  -6.375  1.00  0.00           H  
ATOM    163  N   GLY A  14     -18.144  13.484  -4.045  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.582  13.086  -2.767  1.00  0.00           C  
ATOM    165  C   GLY A  14     -16.071  12.976  -2.808  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.363  13.962  -2.601  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.877  14.335  -4.452  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.859  13.816  -2.022  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.994  12.127  -2.489  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.574  11.773  -3.074  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.137  11.536  -3.141  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.809  10.473  -4.185  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.694   9.985  -4.888  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.606  11.103  -1.772  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.832  12.132  -0.679  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.947  13.352  -0.870  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.629  13.207  -0.125  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.567  12.618  -0.986  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.189  11.026  -3.231  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.660  12.462  -3.426  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.099  10.186  -1.482  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.544  10.921  -1.852  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.866  12.445  -0.699  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.608  11.683   0.278  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.740  13.475  -1.923  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.466  14.225  -0.500  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.310  14.183   0.209  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.783  12.567   0.731  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -10.335  13.270  -1.763  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -10.893  11.717  -1.390  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15      -9.708  12.444  -0.426  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.532  10.117  -4.279  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -12.088   9.112  -5.237  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.540   7.718  -4.814  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.279   7.283  -3.692  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.565   9.147  -5.375  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.051  10.356  -6.123  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.330  11.643  -5.678  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.289  10.212  -7.276  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.863  12.750  -6.359  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.817  11.314  -7.962  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.107  12.581  -7.500  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.641  13.682  -8.182  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.873  10.541  -3.691  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.531   9.347  -6.194  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.121   9.154  -4.391  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.238   8.264  -5.905  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.922  11.772  -4.784  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.064   9.219  -7.635  1.00  0.00           H  
ATOM    210  HE1 TYR A  16     -10.090  13.743  -5.997  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.226  11.182  -8.856  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.035  14.172  -7.621  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.218   7.023  -5.721  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.706   5.677  -5.443  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.717   4.623  -5.931  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.386   4.568  -7.116  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.074   5.427  -6.104  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.064   6.525  -5.710  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.609   4.058  -5.712  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.490   6.461  -4.260  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.394   7.424  -6.597  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.821   5.579  -4.374  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.939   5.441  -7.175  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.610   7.488  -5.880  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.950   6.436  -6.321  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.251   4.156  -4.849  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.173   3.643  -6.534  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.784   3.403  -5.474  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.653   6.154  -3.651  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.830   7.435  -3.941  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.294   5.747  -4.152  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.251   3.786  -5.010  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.302   2.732  -5.345  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.874   1.804  -6.413  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.891   1.146  -6.196  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.940   1.927  -4.095  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.558   0.764  -4.334  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.553   3.880  -4.082  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.409   3.199  -5.733  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.660   2.609  -3.306  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.801   1.356  -3.782  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.212   1.757  -7.565  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.655   0.910  -8.666  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.357  -0.557  -8.378  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.539  -1.419  -9.238  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.976   1.335  -9.969  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.672   2.492 -10.669  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -13.052   2.122 -11.175  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.207   1.652 -12.303  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.065   2.332 -10.343  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.408   2.305  -7.676  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.722   1.034  -8.770  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.961   1.632  -9.752  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.959   0.492 -10.644  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.769   3.311  -9.973  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.068   2.803 -11.508  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.866   2.711  -9.460  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.967   2.103 -10.644  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.897  -0.835  -7.163  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.573  -2.198  -6.760  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.647  -2.762  -5.835  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.301  -3.754  -6.157  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.212  -2.237  -6.062  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.725  -3.642  -5.755  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -9.293  -4.155  -4.443  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.642  -5.465  -4.027  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -9.569  -6.319  -3.234  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.773  -0.105  -6.520  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.528  -2.806  -7.651  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.482  -1.755  -6.696  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.283  -1.692  -5.131  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -9.034  -4.302  -6.551  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -7.646  -3.633  -5.691  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -9.118  -3.419  -3.672  1.00  0.00           H  
ATOM    275  HD3 LYS A  20     -10.357  -4.313  -4.558  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.343  -6.001  -4.915  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -7.769  -5.245  -3.430  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20     -10.477  -5.830  -3.099  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -9.156  -6.524  -2.302  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -9.740  -7.217  -3.730  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.825  -2.122  -4.684  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.820  -2.557  -3.712  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.109  -1.753  -3.855  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.116  -2.055  -3.214  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.272  -2.415  -2.290  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.012  -0.690  -1.764  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.273  -1.336  -4.483  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.037  -3.598  -3.902  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -12.967  -2.867  -1.598  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.323  -2.925  -2.226  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.070  -0.728  -4.700  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.235   0.119  -4.929  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.646   0.835  -3.646  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.800   0.761  -3.225  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.402  -0.714  -5.459  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.282  -1.057  -6.911  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.004  -2.330  -7.363  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.407  -0.286  -8.017  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.960  -2.326  -8.684  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.202  -1.098  -9.105  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.238  -0.538  -5.182  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.967   0.859  -5.668  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.457  -1.638  -4.903  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.321  -0.162  -5.322  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.858  -3.118  -6.800  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.626   0.773  -8.039  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.761  -3.181  -9.312  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.694   1.527  -3.029  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.957   2.257  -1.795  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.179   3.568  -1.755  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.006   3.615  -2.126  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.609   1.397  -0.589  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.793   1.549  -3.413  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.015   2.476  -1.756  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.577   1.083  -0.657  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.752   1.971   0.315  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.249   0.528  -0.569  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.840   4.629  -1.304  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.209   5.940  -1.216  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.834   5.846  -0.564  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.598   4.988   0.287  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.078   6.930  -0.418  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.274   7.385  -1.257  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.248   8.126   0.023  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.106   8.458  -0.591  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.773   4.527  -1.024  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.094   6.322  -2.221  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.438   6.427   0.466  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -15.918   7.778  -2.197  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.915   6.536  -1.446  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.703   7.875   0.921  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.550   8.388  -0.758  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.899   8.964   0.221  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.135   8.283   0.474  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.669   9.426  -0.786  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -18.111   8.431  -0.986  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.932   6.734  -0.967  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.582   6.753  -0.418  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.326   8.034   0.369  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.013   9.076  -0.206  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.522   6.626  -1.528  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.705   5.312  -2.290  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.123   6.711  -0.937  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.239   5.377  -3.728  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.181   7.393  -1.648  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.481   5.908   0.247  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.648   7.451  -2.212  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.145   4.535  -1.795  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.753   5.049  -2.292  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.683   5.725  -0.909  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.513   7.359  -1.548  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.179   7.109   0.065  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.634   4.533  -4.274  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.587   6.294  -4.179  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.158   5.350  -3.757  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.460   7.948   1.688  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.241   9.099   2.555  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.917   9.782   2.228  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.886  10.963   1.883  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.257   8.669   4.023  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.554   9.664   4.926  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.555  10.868   4.596  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.003   9.237   5.962  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.712   7.089   2.087  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.044   9.800   2.386  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.282   8.574   4.352  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.763   7.713   4.117  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.826   9.031   2.338  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.499   9.566   2.055  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.251   9.639   0.551  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.119   9.290  -0.248  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.424   8.702   2.718  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.417   7.261   2.235  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.055   6.608   2.367  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.243   6.735   1.426  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -3.801   5.970   3.409  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.915   8.096   2.617  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.449  10.563   2.465  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.455   9.133   2.514  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.589   8.700   3.786  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.129   6.696   2.818  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.710   7.242   1.195  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.062  10.097   0.175  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.700  10.217  -1.233  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.870   8.885  -1.954  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.275   7.871  -1.586  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.257  10.706  -1.371  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.929  11.252  -2.751  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.450  11.168  -3.075  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.766  10.229  -2.669  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.949  12.154  -3.810  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.412  10.360   0.859  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.361  10.943  -1.683  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.084  11.488  -0.647  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.590   9.882  -1.165  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.476  10.683  -3.488  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.235  12.286  -2.797  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.553  12.871  -4.097  1.00  0.00           H  
ATOM    399 HE22 GLN A  28       0.004  12.126  -4.034  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.701   8.883  -3.007  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.968   7.681  -3.803  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.761   7.254  -4.631  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.165   8.064  -5.342  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.119   8.109  -4.717  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.986   9.589  -4.825  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.444  10.054  -3.502  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.287   6.857  -3.182  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.014   7.630  -5.680  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.061   7.829  -4.271  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.300   9.839  -5.621  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.954  10.031  -5.010  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.785  10.898  -3.640  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.251  10.309  -2.832  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.405   5.977  -4.535  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.268   5.442  -5.276  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.607   5.286  -6.755  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.350   4.383  -7.139  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.844   4.093  -4.693  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.093   3.158  -5.641  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.681   3.668  -5.886  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.062   1.743  -5.082  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.918   5.380  -3.952  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.451   6.140  -5.178  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.206   4.285  -3.844  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.737   3.582  -4.361  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.607   3.131  -6.592  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.191   3.035  -6.610  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.127   3.652  -4.960  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.724   4.680  -6.262  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.043   1.474  -4.843  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.452   1.056  -5.819  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.666   1.696  -4.189  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.056   6.170  -7.579  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.297   6.128  -9.016  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.463   5.040  -9.682  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.247   4.974  -9.497  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.980   7.481  -9.680  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.839   8.589  -9.067  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.205   7.399 -11.182  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.326   8.362  -9.232  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.473   6.867  -7.212  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.344   5.910  -9.171  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.939   7.706  -9.507  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.630   8.655  -8.011  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.592   9.529  -9.539  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.016   8.365 -11.627  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.531   6.671 -11.607  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.224   7.105 -11.379  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.631   7.517  -8.632  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.863   9.243  -8.915  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.546   8.162 -10.271  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.123   4.188 -10.459  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.442   3.102 -11.155  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.147   2.770 -12.467  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.309   2.363 -12.476  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.382   1.858 -10.266  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.586   0.733 -10.863  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.257   0.915 -11.212  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.166  -0.508 -11.076  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.477  -0.118 -11.763  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.437  -1.545 -11.625  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.113  -1.350 -11.968  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.092   4.292 -10.568  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.437   3.428 -11.372  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.928   2.120  -9.322  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.385   1.500 -10.091  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.206   1.877 -11.051  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.202  -0.661 -10.807  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.512   0.036 -12.030  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.901  -2.507 -11.785  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.458  -2.159 -12.399  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.435   2.947 -13.575  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.989   2.666 -14.894  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.185   3.568 -15.184  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.180   3.128 -15.758  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.408   1.198 -14.992  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.241   0.242 -15.169  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.683  -1.207 -15.048  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.496  -2.157 -15.093  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.896  -3.524 -15.525  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.513   3.274 -13.503  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.220   2.862 -15.625  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.936   0.925 -14.089  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -4.073   1.081 -15.836  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.807   0.395 -16.146  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.501   0.448 -14.408  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.200  -1.339 -14.110  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.350  -1.439 -15.866  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.766  -1.768 -15.788  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.059  -2.213 -14.107  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.419  -4.001 -14.762  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.053  -4.088 -15.755  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.504  -3.470 -16.367  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.079   4.831 -14.786  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.152   5.794 -15.004  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.424   5.366 -14.279  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.507   5.347 -14.863  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.432   5.946 -16.501  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.310   7.144 -16.806  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.238   8.169 -16.129  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.146   7.018 -17.831  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.260   5.122 -14.333  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.829   6.745 -14.609  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.495   6.068 -17.025  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.928   5.057 -16.861  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -7.149   6.172 -18.326  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.725   7.778 -18.051  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.283   5.024 -13.003  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.421   4.598 -12.196  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.090   4.669 -10.709  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.009   4.275 -10.269  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.835   3.174 -12.571  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.231   3.051 -14.030  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.308   3.565 -14.396  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.464   2.440 -14.804  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.393   5.059 -12.594  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.243   5.267 -12.401  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.007   2.504 -12.385  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.676   2.878 -11.962  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.039   5.185  -9.915  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.871   5.321  -8.465  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.870   3.973  -7.752  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.560   3.041  -8.166  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.088   6.148  -8.043  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.112   5.877  -9.090  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.351   5.675 -10.371  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.966   5.857  -8.219  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.424   5.826  -7.067  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.823   7.194  -8.011  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.667   4.987  -8.839  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.778   6.723  -9.180  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.843   4.940 -10.990  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.249   6.611 -10.901  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.093   3.877  -6.679  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.001   2.641  -5.911  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.480   2.913  -4.503  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.083   4.033  -4.181  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.088   1.641  -6.620  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.606   1.198  -7.970  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.787   0.474  -8.079  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.916   1.505  -9.136  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.265   0.067  -9.309  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.387   1.103 -10.371  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.561   0.384 -10.452  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -8.034  -0.018 -11.680  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.567   4.654  -6.398  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.994   2.220  -5.840  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.119   2.092  -6.770  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.978   0.762  -6.002  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.336   0.228  -7.181  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.997   2.068  -9.069  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.184  -0.495  -9.373  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.836   1.351 -11.267  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.457  -0.876 -11.595  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.485   1.879  -3.667  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.011   2.005  -2.293  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.548   1.588  -2.182  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.149   0.511  -2.627  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.869   1.154  -1.356  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.084   1.865  -0.845  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.365   1.386  -1.018  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.207   3.026  -0.160  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.224   2.222  -0.463  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.547   3.225   0.065  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.813   1.012  -3.982  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.100   3.042  -2.005  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.199   0.271  -1.884  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.274   0.857  -0.504  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.402   3.676   0.152  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.297   2.105  -0.443  1.00  0.00           H  
ATOM    571  HE2 HIS A  38      -9.945   4.027   0.463  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.728   2.459  -1.576  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.296   2.202  -1.393  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.031   1.095  -0.378  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.884   0.707  -0.155  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.759   3.540  -0.878  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.931   4.196  -0.233  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.135   3.761  -1.022  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.815   1.955  -2.328  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.964   3.362  -0.168  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.386   4.125  -1.706  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.016   3.869   0.792  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.822   5.269  -0.278  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -4.992   3.653  -0.374  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.344   4.467  -1.812  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.097   0.592   0.233  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.979  -0.472   1.224  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.261  -1.833   0.596  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.839  -2.867   1.114  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.940  -0.224   2.387  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.344   0.103   1.918  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.918  -0.703   1.157  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -5.869   1.167   2.311  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.985   0.943   0.013  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.966  -0.466   1.598  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.984  -1.109   3.005  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.575   0.604   2.977  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.978  -1.825  -0.523  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.318  -3.060  -1.222  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.063  -3.744  -1.757  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.868  -4.945  -1.563  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.284  -2.771  -2.372  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.698  -2.559  -1.926  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.189  -3.032  -0.728  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.728  -1.918  -2.526  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.460  -2.693  -0.610  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.812  -2.015  -1.688  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.286  -0.970  -0.888  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.799  -3.719  -0.516  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.962  -1.879  -2.888  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.274  -3.604  -3.060  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.681  -3.542  -0.063  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.704  -1.421  -3.486  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.103  -2.929   0.225  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.216  -2.974  -2.430  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.981  -3.506  -2.994  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.194  -3.274  -2.048  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.143  -2.402  -1.182  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.694  -2.858  -4.351  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.922  -2.657  -5.191  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.655  -1.485  -5.101  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.344  -3.641  -6.071  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.787  -1.298  -5.873  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.474  -3.459  -6.846  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.196  -2.286  -6.747  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.427  -2.024  -2.552  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.112  -4.568  -3.133  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.240  -1.892  -4.191  1.00  0.00           H  
ATOM    629  HB3 PHE A  42      -0.011  -3.485  -4.903  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -2.336  -0.711  -4.418  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.780  -4.559  -6.150  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -4.349  -0.380  -5.794  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.791  -4.234  -7.529  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -5.080  -2.142  -7.351  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
MODEL      20
ATOM     66  N   GLU A   8     -28.392   3.454 -14.431  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -27.850   3.577 -13.083  1.00  0.00           C  
ATOM     68  C   GLU A   8     -27.428   5.015 -12.796  1.00  0.00           C  
ATOM     69  O   GLU A   8     -27.184   5.799 -13.714  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -26.656   2.638 -12.902  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -25.433   3.046 -13.707  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -24.532   1.871 -14.034  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -25.001   0.935 -14.715  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.357   1.889 -13.610  1.00  0.00           O  
ATOM     75  H   GLU A   8     -28.039   4.027 -15.143  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -28.626   3.297 -12.387  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.384   2.618 -11.857  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -26.946   1.644 -13.208  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.760   3.497 -14.631  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -24.867   3.767 -13.136  1.00  0.00           H  
ATOM     81  N   LYS A   9     -27.345   5.356 -11.514  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -26.952   6.699 -11.103  1.00  0.00           C  
ATOM     83  C   LYS A   9     -25.486   6.732 -10.682  1.00  0.00           C  
ATOM     84  O   LYS A   9     -24.856   5.689 -10.512  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -27.836   7.181  -9.950  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -27.662   6.376  -8.674  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -26.423   6.808  -7.907  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -26.525   6.444  -6.433  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -25.183   6.257  -5.815  1.00  0.00           N  
ATOM     90  H   LYS A   9     -27.552   4.688 -10.828  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -27.087   7.357 -11.948  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -27.597   8.212  -9.736  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -28.871   7.115 -10.254  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -28.529   6.521  -8.046  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -27.570   5.330  -8.928  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -25.559   6.315  -8.329  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -26.309   7.879  -7.997  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -27.043   7.236  -5.916  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -27.086   5.526  -6.341  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -25.128   6.779  -4.917  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -24.443   6.610  -6.453  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -25.013   5.248  -5.628  1.00  0.00           H  
ATOM    103  N   ALA A  10     -24.951   7.937 -10.516  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -23.560   8.105 -10.112  1.00  0.00           C  
ATOM    105  C   ALA A  10     -23.409   9.269  -9.137  1.00  0.00           C  
ATOM    106  O   ALA A  10     -23.908  10.367  -9.385  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -22.678   8.319 -11.333  1.00  0.00           C  
ATOM    108  H   ALA A  10     -25.504   8.731 -10.667  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -23.242   7.196  -9.623  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -21.804   8.888 -11.049  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -22.372   7.362 -11.728  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.231   8.860 -12.086  1.00  0.00           H  
ATOM    113  N   ARG A  11     -22.718   9.020  -8.030  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -22.503  10.047  -7.017  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.198  10.796  -7.270  1.00  0.00           C  
ATOM    116  O   ARG A  11     -20.304  10.293  -7.950  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.482   9.421  -5.622  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.327   8.457  -5.404  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.005   8.297  -3.926  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -21.816   7.256  -3.300  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -23.031   7.468  -2.807  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -23.574   8.676  -2.869  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -23.707   6.470  -2.252  1.00  0.00           N  
ATOM    124  H   ARG A  11     -22.345   8.125  -7.889  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -23.323  10.747  -7.075  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -22.407  10.209  -4.887  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.405   8.883  -5.468  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -21.594   7.492  -5.809  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -20.454   8.835  -5.915  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -19.962   8.037  -3.824  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -21.193   9.236  -3.427  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -21.434   6.356  -3.244  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.068   9.430  -3.288  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -24.490   8.833  -2.498  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -23.301   5.558  -2.204  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -24.621   6.630  -1.882  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.096  12.001  -6.719  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -19.897  12.800  -6.897  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.708  13.816  -5.789  1.00  0.00           C  
ATOM    140  O   GLY A  12     -20.455  13.825  -4.810  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.841  12.351  -6.187  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -19.040  12.143  -6.919  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -19.963  13.321  -7.841  1.00  0.00           H  
ATOM    144  N   LEU A  13     -18.706  14.675  -5.941  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.419  15.700  -4.944  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.126  15.072  -3.585  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.628  15.527  -2.558  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.596  16.670  -4.827  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.582  17.861  -5.785  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.174  17.471  -7.131  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.341  19.036  -5.187  1.00  0.00           C  
ATOM    152  H   LEU A  13     -18.145  14.619  -6.742  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.545  16.245  -5.271  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.502  16.112  -5.007  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.607  17.056  -3.818  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -18.559  18.171  -5.949  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -21.245  17.603  -7.104  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.944  16.437  -7.339  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -19.753  18.097  -7.904  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -19.640  19.793  -4.869  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -20.915  18.698  -4.336  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -21.007  19.451  -5.929  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.307  14.024  -3.587  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.960  13.352  -2.349  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.494  12.970  -2.288  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.660  13.750  -1.828  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.937  13.705  -4.437  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.186  14.007  -1.521  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.557  12.456  -2.260  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.179  11.765  -2.752  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.804  11.280  -2.749  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.578  10.275  -3.874  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.531   9.753  -4.452  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.472  10.635  -1.401  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.739  11.541  -0.211  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.790  12.728  -0.191  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.509  12.405   0.563  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.540  13.535   0.518  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.888  11.189  -3.107  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.152  12.127  -2.903  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.068   9.741  -1.287  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.426  10.364  -1.393  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.753  11.906  -0.268  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.609  10.972   0.699  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.539  12.995  -1.207  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.281  13.561   0.291  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.756  12.195   1.592  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.054  11.533   0.117  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -10.453  13.968   1.460  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -10.864  14.257  -0.155  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15      -9.605  13.192   0.219  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.313  10.009  -4.179  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.963   9.068  -5.236  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.344   7.643  -4.844  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.920   7.140  -3.803  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.466   9.142  -5.539  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.057  10.406  -6.262  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.154  11.646  -5.644  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.576  10.359  -7.565  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.783  12.803  -6.301  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -9.200  11.511  -8.229  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.306  12.730  -7.593  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.934  13.880  -8.252  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.597  10.457  -3.682  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.515   9.344  -6.122  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.915   9.099  -4.612  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.189   8.301  -6.157  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.528  11.700  -4.631  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.495   9.402  -8.060  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.865  13.758  -5.803  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.828  11.454  -9.241  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -9.717  14.394  -8.465  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.144   6.999  -5.686  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.581   5.632  -5.430  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.538   4.624  -5.901  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.053   4.698  -7.031  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.921   5.329  -6.125  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.931   6.442  -5.840  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.464   3.984  -5.666  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.487   6.409  -4.433  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.448   7.453  -6.499  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.718   5.520  -4.364  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.746   5.275  -7.188  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.454   7.399  -5.984  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.760   6.351  -6.527  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.399   3.783  -6.168  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -14.753   3.208  -5.907  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.626   4.005  -4.599  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -16.721   7.413  -4.114  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.382   5.806  -4.414  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.751   5.982  -3.766  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.197   3.682  -5.028  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.212   2.657  -5.354  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.737   1.724  -6.442  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.728   1.021  -6.245  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.852   1.850  -4.105  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.424   0.741  -4.322  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.618   3.675  -4.142  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.326   3.153  -5.720  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.618   2.532  -3.301  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.700   1.244  -3.821  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.066   1.725  -7.589  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.465   0.879  -8.708  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.162  -0.587  -8.417  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.328  -1.449  -9.280  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.749   1.317  -9.986  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.506   2.370 -10.778  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.904   1.922 -11.158  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.077   0.976 -11.927  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.910   2.600 -10.619  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.285   2.308  -7.685  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.530   0.993  -8.846  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.782   1.721  -9.723  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.609   0.454 -10.620  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.583   3.266 -10.180  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.956   2.588 -11.681  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.697   3.343 -10.016  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.824   2.333 -10.848  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.716  -0.863  -7.196  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.390  -2.225  -6.790  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.494  -2.811  -5.915  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.087  -3.836  -6.250  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.059  -2.249  -6.035  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.543  -3.650  -5.757  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -9.205  -4.254  -4.529  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.543  -5.563  -4.127  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.428  -5.348  -3.164  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.605  -0.132  -6.552  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.298  -2.824  -7.683  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.318  -1.724  -6.620  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.186  -1.740  -5.090  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.752  -4.277  -6.610  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -7.476  -3.605  -5.594  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -9.126  -3.557  -3.708  1.00  0.00           H  
ATOM    275  HD3 LYS A  20     -10.247  -4.440  -4.748  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.284  -6.201  -3.670  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.154  -6.042  -5.014  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.285  -6.202  -2.587  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.649  -4.551  -2.533  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.548  -5.137  -3.676  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.765  -2.153  -4.793  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.798  -2.607  -3.870  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.063  -1.765  -4.012  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.086  -2.051  -3.389  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.288  -2.543  -2.429  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.081  -0.850  -1.789  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.258  -1.341  -4.580  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.034  -3.632  -4.114  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -12.989  -3.053  -1.785  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.329  -3.036  -2.373  1.00  0.00           H  
ATOM    291  N   HIS A  22     -13.985  -0.725  -4.836  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.124   0.159  -5.061  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.610   0.763  -3.747  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.787   0.656  -3.402  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.263  -0.604  -5.738  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.049  -0.822  -7.204  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.696  -2.043  -7.739  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.143   0.032  -8.249  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.579  -1.929  -9.050  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -15.846  -0.680  -9.385  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.143  -0.548  -5.304  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.800   0.957  -5.712  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.366  -1.572  -5.270  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.182  -0.050  -5.615  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.550  -2.869  -7.234  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.402   1.081  -8.200  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.313  -2.722  -9.733  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.697   1.396  -3.018  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.034   2.018  -1.744  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.288   3.336  -1.562  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.092   3.426  -1.839  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.721   1.070  -0.595  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.775   1.448  -3.347  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.096   2.213  -1.738  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.083   1.495   0.330  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.206   0.121  -0.770  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.653   0.923  -0.531  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.002   4.355  -1.095  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.407   5.667  -0.877  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.981   5.544  -0.353  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.668   4.634   0.416  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.237   6.503   0.116  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.630   6.778  -0.454  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.522   7.807   0.437  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.630   7.776  -1.591  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.951   4.220  -0.893  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.388   6.186  -1.824  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.335   5.940   1.032  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.050   5.856  -0.823  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.261   7.168   0.331  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.230   8.622   0.407  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.087   7.746   1.423  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.744   7.980  -0.291  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.590   7.758  -2.086  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.444   8.766  -1.202  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -15.856   7.516  -2.299  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.120   6.465  -0.772  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.728   6.461  -0.342  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.398   7.711   0.466  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.076   8.759  -0.094  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.768   6.373  -1.544  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.032   5.095  -2.342  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.323   6.420  -1.072  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.554   5.168  -3.775  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.430   7.165  -1.384  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.574   5.592   0.281  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.942   7.228  -2.178  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.527   4.269  -1.866  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.095   4.901  -2.356  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.008   5.429  -0.777  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.693   6.772  -1.875  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.240   7.089  -0.229  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.809   5.945  -3.868  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.124   4.220  -4.061  1.00  0.00           H  
ATOM    355 HD13 ILE A  25     -10.389   5.394  -4.423  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.479   7.593   1.787  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.186   8.713   2.674  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.877   9.390   2.281  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.874  10.527   1.809  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.112   8.235   4.125  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.149   9.059   4.957  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.482  10.220   5.276  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.061   8.543   5.290  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.741   6.732   2.175  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -10.989   9.428   2.581  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.093   8.305   4.572  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.785   7.206   4.143  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.769   8.685   2.479  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.453   9.220   2.147  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.316   9.427   0.641  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.260   9.201  -0.115  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.355   8.279   2.646  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.410   6.894   2.024  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.071   6.184   2.060  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.116   6.686   1.430  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -3.977   5.126   2.718  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.836   7.784   2.859  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.349  10.174   2.640  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.393   8.716   2.418  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.447   8.174   3.716  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.130   6.299   2.565  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.723   6.988   0.994  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.133   9.859   0.215  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.872  10.099  -1.199  1.00  0.00           C  
ATOM    385  C   GLN A  28      -5.034   8.816  -2.008  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.467   7.772  -1.682  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.463  10.662  -1.391  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.335  11.585  -2.593  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.180  10.827  -3.897  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -2.413   9.867  -3.983  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -3.911  11.254  -4.920  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.420  10.021   0.867  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.590  10.824  -1.551  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.186  11.217  -0.507  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.774   9.841  -1.521  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -4.221  12.199  -2.655  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -2.469  12.216  -2.455  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -4.499  12.025  -4.778  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -3.830  10.783  -5.775  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.826   8.892  -3.087  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.080   7.745  -3.965  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.850   7.350  -4.774  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.204   8.196  -5.394  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.191   8.247  -4.891  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.034   9.728  -4.903  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.533  10.103  -3.535  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.433   6.890  -3.407  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.058   7.827  -5.878  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.153   7.956  -4.496  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.316  10.015  -5.656  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.988  10.197  -5.094  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.858  10.943  -3.597  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.361  10.329  -2.879  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.530   6.061  -4.764  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.377   5.553  -5.499  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.713   5.356  -6.973  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.438   4.429  -7.336  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.902   4.232  -4.891  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.153   3.290  -5.835  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.736   3.788  -6.072  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.137   1.875  -5.275  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.083   5.435  -4.252  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.585   6.282  -5.417  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.246   4.464  -4.067  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.772   3.708  -4.521  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.662   3.267  -6.789  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.277   4.031  -5.125  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.763   4.669  -6.696  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.161   3.017  -6.564  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.622   1.865  -4.310  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.114   1.543  -5.167  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.661   1.215  -5.949  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.181   6.232  -7.818  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.422   6.153  -9.254  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.549   5.082  -9.899  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.333   5.057  -9.706  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.155   7.502  -9.945  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.007   8.603  -9.310  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.439   7.399 -11.436  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.492   8.315  -9.348  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.611   6.949  -7.469  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.460   5.894  -9.403  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.111   7.746  -9.818  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.719   8.722  -8.278  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.834   9.531  -9.837  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.093   8.294 -11.932  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.922   6.542 -11.842  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.501   7.288 -11.594  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -6.017   9.179  -9.729  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.678   7.467  -9.990  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.841   8.095  -8.350  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.177   4.199 -10.669  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.458   3.125 -11.344  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.090   2.815 -12.698  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.231   2.359 -12.774  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.443   1.866 -10.475  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.651   0.737 -11.069  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.350   0.939 -11.501  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.206  -0.526 -11.194  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.381  -0.099 -12.048  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.480  -1.567 -11.740  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.184  -1.353 -12.167  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.148   4.271 -10.784  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.443   3.456 -11.502  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.011   2.105  -9.515  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.457   1.524 -10.334  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.094   1.919 -11.408  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.220  -0.695 -10.860  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.395   0.071 -12.381  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.925  -2.547 -11.831  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.385  -2.165 -12.594  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.340   3.067 -13.766  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.825   2.815 -15.118  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.043   3.678 -15.430  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.955   3.249 -16.134  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.178   1.335 -15.287  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.966   0.423 -15.347  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.369  -1.042 -15.344  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.153  -1.955 -15.325  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -0.551  -2.105 -16.679  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.438   3.430 -13.641  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.033   3.068 -15.807  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.794   1.027 -14.455  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.739   1.214 -16.203  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.414   0.631 -16.252  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.338   0.616 -14.489  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.967  -1.240 -14.466  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.950  -1.249 -16.231  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.415  -1.537 -14.657  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.455  -2.928 -14.965  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       0.481  -1.984 -16.627  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.940  -1.388 -17.324  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.760  -3.049 -17.061  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.049   4.898 -14.901  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.154   5.822 -15.124  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.416   5.344 -14.410  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.490   5.272 -15.008  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.428   5.971 -16.622  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.340   7.143 -16.929  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.408   8.108 -16.167  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.048   7.063 -18.050  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.292   5.183 -14.347  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.870   6.782 -14.721  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.491   6.124 -17.139  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.894   5.069 -16.988  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.943   6.264 -18.608  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.645   7.807 -18.273  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.277   5.018 -13.130  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.405   4.548 -12.334  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.086   4.621 -10.844  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.005   4.238 -10.396  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.767   3.113 -12.721  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.283   3.010 -14.143  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.394   3.513 -14.409  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.576   2.425 -14.990  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.395   5.096 -12.710  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.247   5.190 -12.541  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.889   2.490 -12.631  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.532   2.749 -12.052  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.048   5.125 -10.057  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.893   5.260  -8.606  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.883   3.911  -7.895  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.557   2.971  -8.317  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.123   6.073  -8.192  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.135   5.792  -9.248  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.361   5.601 -10.523  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.997   5.806  -8.352  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.463   5.745  -7.220  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.870   7.122  -8.157  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.682   4.895  -9.003  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.810   6.631  -9.342  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.840   4.861 -11.148  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.266   6.538 -11.051  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.115   3.822  -6.815  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.015   2.587  -6.047  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.510   2.863  -4.634  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.127   3.987  -4.308  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.084   1.598  -6.750  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.581   1.159  -8.108  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.743   0.407  -8.235  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.889   1.495  -9.266  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.200   0.003  -9.474  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.340   1.096 -10.509  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.496   0.350 -10.608  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.949  -0.050 -11.844  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.601   4.606  -6.528  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.003   2.154  -5.986  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.117   2.059  -6.885  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.975   0.717  -6.135  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.292   0.137  -7.345  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.985   2.080  -9.185  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.105  -0.581  -9.552  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.789   1.368 -11.397  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.321  -0.664 -12.232  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.511   1.828  -3.800  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.052   1.957  -2.421  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.570   1.614  -2.308  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.121   0.545  -2.724  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.869   1.049  -1.502  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.083   1.713  -0.929  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.355   1.198  -1.060  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.213   2.857  -0.217  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.216   1.997  -0.455  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.548   3.011   0.065  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.828   0.958  -4.119  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.195   2.983  -2.119  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.197   0.184  -2.060  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.247   0.726  -0.680  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.416   3.526   0.075  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.283   1.847  -0.395  1.00  0.00           H  
ATOM    571  HE2 HIS A  38      -9.954   3.793   0.494  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.789   2.541  -1.734  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.346   2.360  -1.553  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.021   1.298  -0.508  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.855   0.977  -0.277  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.871   3.736  -1.082  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.070   4.354  -0.448  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.255   3.838  -1.216  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.858   2.108  -2.484  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.064   3.618  -0.372  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.531   4.313  -1.929  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.133   4.054   0.586  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -3.012   5.430  -0.526  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.103   3.709  -0.559  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.502   4.510  -2.025  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.059   0.756   0.120  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.884  -0.272   1.139  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.201  -1.654   0.578  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.779  -2.671   1.129  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.778   0.020   2.346  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -3.073   0.845   3.404  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -2.757   2.021   3.126  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -2.835   0.315   4.509  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.965   1.053  -0.109  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.852  -0.253   1.455  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.652   0.563   2.015  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.088  -0.915   2.790  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.947  -1.684  -0.522  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.321  -2.942  -1.158  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.087  -3.685  -1.660  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.954  -4.893  -1.463  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.283  -2.685  -2.318  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.709  -2.522  -1.890  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.167  -2.893  -0.643  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.780  -2.023  -2.549  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.459  -2.630  -0.555  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.855  -2.101  -1.699  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.253  -0.840  -0.914  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.818  -3.553  -0.419  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.986  -1.782  -2.830  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.236  -3.516  -3.008  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.626  -3.291   0.070  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.789  -1.634  -3.558  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.085  -2.816   0.305  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.186  -2.955  -2.309  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.963  -3.545  -2.841  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.210  -3.313  -1.893  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.133  -2.487  -0.985  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.645  -2.958  -4.218  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.863  -2.723  -5.065  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.394  -3.744  -5.836  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.476  -1.480  -5.091  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.515  -3.531  -6.617  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.597  -1.262  -5.870  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.116  -2.288  -6.634  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.348  -1.996  -2.434  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.125  -4.607  -2.941  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.143  -2.011  -4.090  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.005  -3.637  -4.749  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.924  -4.718  -5.823  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.070  -0.677  -4.495  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.918  -4.336  -7.213  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.065  -0.289  -5.882  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.992  -2.120  -7.243  1.00  0.00           H  
TER     635      PHE A  42
ENDMDL
END
