HEADER    SCOPe/ASTRAL domain d2dlqa4 [131565]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dlqa4
REMARK  99 ASTRAL SCOPe-sun: 131565
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 2dlq
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-34
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   VAL A   8       6.469  -1.325  19.931  1.00  0.00           N  
ATOM     67  CA  VAL A   8       5.023  -1.177  20.037  1.00  0.00           C  
ATOM     68  C   VAL A   8       4.311  -2.484  19.710  1.00  0.00           C  
ATOM     69  O   VAL A   8       4.951  -3.509  19.478  1.00  0.00           O  
ATOM     70  CB  VAL A   8       4.501  -0.072  19.098  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       5.091   1.277  19.481  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       4.820  -0.411  17.650  1.00  0.00           C  
ATOM     73  H   VAL A   8       6.936  -0.927  19.167  1.00  0.00           H  
ATOM     74  HA  VAL A   8       4.789  -0.896  21.054  1.00  0.00           H  
ATOM     75  HB  VAL A   8       3.428  -0.014  19.205  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       4.296   1.944  19.782  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       5.784   1.148  20.300  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       5.610   1.696  18.632  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       5.884  -0.554  17.540  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       4.304  -1.318  17.370  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       4.497   0.398  17.011  1.00  0.00           H  
ATOM     82  N   GLU A   9       2.982  -2.441  19.693  1.00  0.00           N  
ATOM     83  CA  GLU A   9       2.183  -3.623  19.394  1.00  0.00           C  
ATOM     84  C   GLU A   9       0.831  -3.232  18.806  1.00  0.00           C  
ATOM     85  O   GLU A   9       0.209  -2.262  19.242  1.00  0.00           O  
ATOM     86  CB  GLU A   9       1.980  -4.461  20.658  1.00  0.00           C  
ATOM     87  CG  GLU A   9       1.206  -5.747  20.418  1.00  0.00           C  
ATOM     88  CD  GLU A   9       1.462  -6.790  21.488  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       0.873  -6.673  22.583  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       2.252  -7.723  21.232  1.00  0.00           O  
ATOM     91  H   GLU A   9       2.529  -1.594  19.886  1.00  0.00           H  
ATOM     92  HA  GLU A   9       2.722  -4.212  18.666  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       2.946  -4.717  21.065  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       1.439  -3.871  21.383  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       0.151  -5.520  20.403  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       1.499  -6.155  19.461  1.00  0.00           H  
ATOM     97  N   CYS A  10       0.381  -3.993  17.814  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -0.897  -3.727  17.165  1.00  0.00           C  
ATOM     99  C   CYS A  10      -2.052  -4.295  17.984  1.00  0.00           C  
ATOM    100  O   CYS A  10      -2.164  -5.504  18.191  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -0.912  -4.326  15.757  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -2.206  -3.643  14.672  1.00  0.00           S  
ATOM    103  H   CYS A  10       0.922  -4.753  17.510  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -1.016  -2.657  17.092  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       0.042  -4.142  15.285  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -1.072  -5.392  15.829  1.00  0.00           H  
ATOM    107  N   PRO A  11      -2.934  -3.404  18.461  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -4.097  -3.793  19.264  1.00  0.00           C  
ATOM    109  C   PRO A  11      -5.145  -4.537  18.444  1.00  0.00           C  
ATOM    110  O   PRO A  11      -6.258  -4.779  18.912  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -4.653  -2.454  19.754  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -4.200  -1.461  18.740  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -2.863  -1.948  18.253  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -3.809  -4.397  20.112  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -5.732  -2.506  19.803  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -4.253  -2.230  20.732  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -4.905  -1.422  17.924  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -4.100  -0.488  19.198  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -2.735  -1.714  17.206  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -2.067  -1.513  18.839  1.00  0.00           H  
ATOM    121  N   THR A  12      -4.782  -4.900  17.217  1.00  0.00           N  
ATOM    122  CA  THR A  12      -5.691  -5.616  16.332  1.00  0.00           C  
ATOM    123  C   THR A  12      -5.187  -7.027  16.050  1.00  0.00           C  
ATOM    124  O   THR A  12      -5.866  -8.011  16.346  1.00  0.00           O  
ATOM    125  CB  THR A  12      -5.876  -4.873  14.996  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -6.352  -3.544  15.236  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -6.854  -5.613  14.095  1.00  0.00           C  
ATOM    128  H   THR A  12      -3.881  -4.678  16.902  1.00  0.00           H  
ATOM    129  HA  THR A  12      -6.653  -5.679  16.821  1.00  0.00           H  
ATOM    130  HB  THR A  12      -4.920  -4.819  14.496  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -5.833  -2.920  14.723  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -7.085  -5.002  13.235  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -7.761  -5.820  14.643  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -6.411  -6.541  13.769  1.00  0.00           H  
ATOM    135  N   CYS A  13      -3.991  -7.119  15.478  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -3.395  -8.410  15.156  1.00  0.00           C  
ATOM    137  C   CYS A  13      -2.359  -8.807  16.204  1.00  0.00           C  
ATOM    138  O   CYS A  13      -1.916  -9.955  16.252  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -2.744  -8.364  13.772  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -1.306  -7.250  13.664  1.00  0.00           S  
ATOM    141  H   CYS A  13      -3.497  -6.299  15.266  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -4.183  -9.147  15.149  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -2.410  -9.356  13.507  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -3.474  -8.030  13.050  1.00  0.00           H  
ATOM    145  N   HIS A  14      -1.978  -7.849  17.044  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -0.995  -8.099  18.092  1.00  0.00           C  
ATOM    147  C   HIS A  14       0.391  -8.323  17.496  1.00  0.00           C  
ATOM    148  O   HIS A  14       1.114  -9.233  17.901  1.00  0.00           O  
ATOM    149  CB  HIS A  14      -1.406  -9.312  18.927  1.00  0.00           C  
ATOM    150  CG  HIS A  14      -2.821  -9.252  19.415  1.00  0.00           C  
ATOM    151  ND1 HIS A  14      -3.274  -8.291  20.293  1.00  0.00           N  
ATOM    152  CD2 HIS A  14      -3.885 -10.042  19.141  1.00  0.00           C  
ATOM    153  CE1 HIS A  14      -4.556  -8.492  20.539  1.00  0.00           C  
ATOM    154  NE2 HIS A  14      -4.952  -9.549  19.852  1.00  0.00           N  
ATOM    155  H   HIS A  14      -2.367  -6.954  16.956  1.00  0.00           H  
ATOM    156  HA  HIS A  14      -0.962  -7.228  18.730  1.00  0.00           H  
ATOM    157  HB2 HIS A  14      -1.299 -10.205  18.329  1.00  0.00           H  
ATOM    158  HB3 HIS A  14      -0.759  -9.383  19.790  1.00  0.00           H  
ATOM    159  HD1 HIS A  14      -2.736  -7.569  20.679  1.00  0.00           H  
ATOM    160  HD2 HIS A  14      -3.895 -10.901  18.485  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -5.177  -7.895  21.190  1.00  0.00           H  
ATOM    162  N   LYS A  15       0.756  -7.486  16.530  1.00  0.00           N  
ATOM    163  CA  LYS A  15       2.056  -7.592  15.877  1.00  0.00           C  
ATOM    164  C   LYS A  15       2.974  -6.451  16.305  1.00  0.00           C  
ATOM    165  O   LYS A  15       2.757  -5.295  15.940  1.00  0.00           O  
ATOM    166  CB  LYS A  15       1.887  -7.581  14.356  1.00  0.00           C  
ATOM    167  CG  LYS A  15       3.140  -7.994  13.602  1.00  0.00           C  
ATOM    168  CD  LYS A  15       2.987  -7.778  12.106  1.00  0.00           C  
ATOM    169  CE  LYS A  15       4.328  -7.857  11.392  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       4.693  -9.260  11.052  1.00  0.00           N  
ATOM    171  H   LYS A  15       0.136  -6.780  16.250  1.00  0.00           H  
ATOM    172  HA  LYS A  15       2.502  -8.528  16.175  1.00  0.00           H  
ATOM    173  HB2 LYS A  15       1.091  -8.261  14.089  1.00  0.00           H  
ATOM    174  HB3 LYS A  15       1.617  -6.583  14.042  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       3.973  -7.406  13.957  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       3.332  -9.042  13.788  1.00  0.00           H  
ATOM    177  HD2 LYS A  15       2.334  -8.538  11.706  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       2.555  -6.802  11.935  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       4.272  -7.278  10.483  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       5.089  -7.442  12.036  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15       5.228  -9.283  10.160  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       3.835  -9.836  10.943  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       5.280  -9.670  11.806  1.00  0.00           H  
ATOM    184  N   LYS A  16       4.000  -6.783  17.080  1.00  0.00           N  
ATOM    185  CA  LYS A  16       4.954  -5.788  17.556  1.00  0.00           C  
ATOM    186  C   LYS A  16       5.886  -5.346  16.432  1.00  0.00           C  
ATOM    187  O   LYS A  16       6.151  -6.103  15.499  1.00  0.00           O  
ATOM    188  CB  LYS A  16       5.772  -6.352  18.720  1.00  0.00           C  
ATOM    189  CG  LYS A  16       4.941  -6.674  19.949  1.00  0.00           C  
ATOM    190  CD  LYS A  16       5.759  -6.555  21.224  1.00  0.00           C  
ATOM    191  CE  LYS A  16       5.277  -7.528  22.289  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       5.832  -8.894  22.084  1.00  0.00           N  
ATOM    193  H   LYS A  16       4.120  -7.722  17.338  1.00  0.00           H  
ATOM    194  HA  LYS A  16       4.395  -4.932  17.902  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       6.262  -7.258  18.394  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       6.524  -5.628  19.000  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       4.110  -5.986  20.002  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       4.567  -7.685  19.865  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       6.793  -6.769  20.998  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       5.673  -5.547  21.603  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       5.587  -7.164  23.257  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       4.199  -7.577  22.251  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       6.024  -9.343  23.002  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       6.720  -8.842  21.545  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       5.153  -9.481  21.558  1.00  0.00           H  
ATOM    206  N   PHE A  17       6.381  -4.117  16.530  1.00  0.00           N  
ATOM    207  CA  PHE A  17       7.284  -3.574  15.521  1.00  0.00           C  
ATOM    208  C   PHE A  17       8.488  -2.902  16.174  1.00  0.00           C  
ATOM    209  O   PHE A  17       8.594  -2.848  17.401  1.00  0.00           O  
ATOM    210  CB  PHE A  17       6.546  -2.571  14.632  1.00  0.00           C  
ATOM    211  CG  PHE A  17       5.506  -3.203  13.752  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       4.305  -3.644  14.283  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       5.729  -3.355  12.393  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       3.345  -4.226  13.475  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       4.773  -3.935  11.580  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       3.580  -4.372  12.122  1.00  0.00           C  
ATOM    217  H   PHE A  17       6.132  -3.561  17.298  1.00  0.00           H  
ATOM    218  HA  PHE A  17       7.631  -4.395  14.913  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       6.052  -1.842  15.257  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       7.261  -2.071  13.997  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       4.120  -3.531  15.342  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       6.662  -3.015  11.967  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       2.413  -4.566  13.903  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       4.960  -4.049  10.523  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       2.832  -4.825  11.490  1.00  0.00           H  
ATOM    226  N   LEU A  18       9.393  -2.392  15.348  1.00  0.00           N  
ATOM    227  CA  LEU A  18      10.592  -1.723  15.843  1.00  0.00           C  
ATOM    228  C   LEU A  18      10.284  -0.286  16.252  1.00  0.00           C  
ATOM    229  O   LEU A  18      10.837   0.225  17.226  1.00  0.00           O  
ATOM    230  CB  LEU A  18      11.687  -1.738  14.775  1.00  0.00           C  
ATOM    231  CG  LEU A  18      11.554  -0.698  13.663  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      12.280   0.584  14.041  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      12.090  -1.249  12.350  1.00  0.00           C  
ATOM    234  H   LEU A  18       9.254  -2.466  14.381  1.00  0.00           H  
ATOM    235  HA  LEU A  18      10.938  -2.265  16.711  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      12.632  -1.575  15.269  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      11.686  -2.717  14.316  1.00  0.00           H  
ATOM    238  HG  LEU A  18      10.508  -0.460  13.524  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      11.718   1.434  13.684  1.00  0.00           H  
ATOM    240 HD12 LEU A  18      13.262   0.587  13.593  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      12.375   0.640  15.116  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      12.969  -0.693  12.059  1.00  0.00           H  
ATOM    243 HD22 LEU A  18      11.334  -1.154  11.584  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      12.348  -2.290  12.475  1.00  0.00           H  
ATOM    245  N   SER A  19       9.396   0.359  15.502  1.00  0.00           N  
ATOM    246  CA  SER A  19       9.015   1.738  15.786  1.00  0.00           C  
ATOM    247  C   SER A  19       7.538   1.968  15.479  1.00  0.00           C  
ATOM    248  O   SER A  19       6.993   1.399  14.532  1.00  0.00           O  
ATOM    249  CB  SER A  19       9.874   2.705  14.968  1.00  0.00           C  
ATOM    250  OG  SER A  19       9.475   4.048  15.183  1.00  0.00           O  
ATOM    251  H   SER A  19       8.989  -0.102  14.739  1.00  0.00           H  
ATOM    252  HA  SER A  19       9.184   1.919  16.837  1.00  0.00           H  
ATOM    253  HB2 SER A  19      10.908   2.598  15.260  1.00  0.00           H  
ATOM    254  HB3 SER A  19       9.770   2.474  13.918  1.00  0.00           H  
ATOM    255  HG  SER A  19       9.835   4.604  14.488  1.00  0.00           H  
ATOM    256  N   LYS A  20       6.896   2.805  16.286  1.00  0.00           N  
ATOM    257  CA  LYS A  20       5.483   3.113  16.102  1.00  0.00           C  
ATOM    258  C   LYS A  20       5.186   3.459  14.646  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.217   2.969  14.067  1.00  0.00           O  
ATOM    260  CB  LYS A  20       5.071   4.275  17.008  1.00  0.00           C  
ATOM    261  CG  LYS A  20       3.567   4.458  17.118  1.00  0.00           C  
ATOM    262  CD  LYS A  20       2.983   3.614  18.238  1.00  0.00           C  
ATOM    263  CE  LYS A  20       3.331   4.184  19.605  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       2.446   3.643  20.673  1.00  0.00           N  
ATOM    265  H   LYS A  20       7.385   3.227  17.023  1.00  0.00           H  
ATOM    266  HA  LYS A  20       4.914   2.237  16.374  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       5.464   4.101  17.999  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       5.495   5.189  16.617  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       3.353   5.498  17.316  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       3.109   4.166  16.183  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       1.908   3.587  18.135  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       3.378   2.611  18.165  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       4.355   3.932  19.835  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       3.224   5.258  19.570  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       1.456   3.891  20.476  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       2.715   4.042  21.595  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       2.531   2.607  20.717  1.00  0.00           H  
ATOM    278  N   TYR A  21       6.026   4.305  14.061  1.00  0.00           N  
ATOM    279  CA  TYR A  21       5.853   4.718  12.674  1.00  0.00           C  
ATOM    280  C   TYR A  21       5.335   3.562  11.823  1.00  0.00           C  
ATOM    281  O   TYR A  21       4.262   3.650  11.225  1.00  0.00           O  
ATOM    282  CB  TYR A  21       7.176   5.232  12.104  1.00  0.00           C  
ATOM    283  CG  TYR A  21       7.141   5.470  10.611  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       7.288   4.417   9.716  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       6.961   6.747  10.095  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       7.257   4.630   8.351  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       6.927   6.969   8.732  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       7.076   5.907   7.864  1.00  0.00           C  
ATOM    289  OH  TYR A  21       7.044   6.124   6.506  1.00  0.00           O  
ATOM    290  H   TYR A  21       6.780   4.663  14.575  1.00  0.00           H  
ATOM    291  HA  TYR A  21       5.129   5.518  12.653  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       7.428   6.166  12.582  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       7.953   4.508  12.306  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       7.429   3.417  10.100  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       6.846   7.577  10.778  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       7.372   3.798   7.671  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       6.786   7.970   8.351  1.00  0.00           H  
ATOM    298  HH  TYR A  21       7.286   7.035   6.322  1.00  0.00           H  
ATOM    299  N   TYR A  22       6.104   2.480  11.774  1.00  0.00           N  
ATOM    300  CA  TYR A  22       5.724   1.307  10.996  1.00  0.00           C  
ATOM    301  C   TYR A  22       4.385   0.750  11.468  1.00  0.00           C  
ATOM    302  O   TYR A  22       3.509   0.438  10.660  1.00  0.00           O  
ATOM    303  CB  TYR A  22       6.804   0.229  11.101  1.00  0.00           C  
ATOM    304  CG  TYR A  22       8.089   0.587  10.391  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       8.077   1.044   9.078  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       9.317   0.469  11.031  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       9.249   1.372   8.425  1.00  0.00           C  
ATOM    308  CE2 TYR A  22      10.494   0.796  10.387  1.00  0.00           C  
ATOM    309  CZ  TYR A  22      10.455   1.247   9.084  1.00  0.00           C  
ATOM    310  OH  TYR A  22      11.625   1.573   8.437  1.00  0.00           O  
ATOM    311  H   TYR A  22       6.948   2.471  12.272  1.00  0.00           H  
ATOM    312  HA  TYR A  22       5.632   1.610   9.963  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       7.036   0.062  12.141  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       6.430  -0.688  10.669  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       7.131   1.140   8.565  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       9.343   0.115  12.052  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       9.219   1.725   7.405  1.00  0.00           H  
ATOM    318  HE2 TYR A  22      11.438   0.698  10.902  1.00  0.00           H  
ATOM    319  HH  TYR A  22      11.611   2.503   8.200  1.00  0.00           H  
ATOM    320  N   LEU A  23       4.233   0.628  12.782  1.00  0.00           N  
ATOM    321  CA  LEU A  23       3.000   0.109  13.364  1.00  0.00           C  
ATOM    322  C   LEU A  23       1.786   0.866  12.834  1.00  0.00           C  
ATOM    323  O   LEU A  23       0.816   0.262  12.375  1.00  0.00           O  
ATOM    324  CB  LEU A  23       3.051   0.210  14.890  1.00  0.00           C  
ATOM    325  CG  LEU A  23       1.736  -0.051  15.624  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       1.259  -1.474  15.376  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       1.898   0.206  17.116  1.00  0.00           C  
ATOM    328  H   LEU A  23       4.966   0.893  13.375  1.00  0.00           H  
ATOM    329  HA  LEU A  23       2.912  -0.930  13.083  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       3.776  -0.507  15.244  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       3.381   1.208  15.143  1.00  0.00           H  
ATOM    332  HG  LEU A  23       0.980   0.624  15.248  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       1.797  -2.152  16.020  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       1.439  -1.738  14.344  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       0.201  -1.540  15.584  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       2.442   1.127  17.265  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       2.444  -0.612  17.565  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       0.924   0.285  17.575  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.848   2.192  12.898  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.756   3.033  12.421  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.426   2.722  10.965  1.00  0.00           C  
ATOM    342  O   LYS A  24      -0.665   2.244  10.654  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.123   4.511  12.568  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.461   4.916  13.992  1.00  0.00           C  
ATOM    345  CD  LYS A  24       2.100   6.293  14.044  1.00  0.00           C  
ATOM    346  CE  LYS A  24       1.053   7.396  14.017  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.652   7.746  12.626  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.648   2.615  13.275  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.112   2.824  13.027  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.979   4.721  11.944  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.289   5.111  12.234  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       0.553   4.930  14.578  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       2.148   4.194  14.409  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       2.674   6.380  14.955  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       2.755   6.409  13.192  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       0.182   7.061  14.559  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       1.460   8.273  14.496  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.885   8.740  12.426  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -0.372   7.611  12.504  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.154   7.140  11.946  1.00  0.00           H  
ATOM    361  N   VAL A  25       1.376   2.995  10.076  1.00  0.00           N  
ATOM    362  CA  VAL A  25       1.187   2.742   8.653  1.00  0.00           C  
ATOM    363  C   VAL A  25       0.661   1.331   8.411  1.00  0.00           C  
ATOM    364  O   VAL A  25      -0.081   1.089   7.458  1.00  0.00           O  
ATOM    365  CB  VAL A  25       2.500   2.930   7.870  1.00  0.00           C  
ATOM    366  CG1 VAL A  25       2.278   2.678   6.386  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       3.065   4.322   8.104  1.00  0.00           C  
ATOM    368  H   VAL A  25       2.225   3.374  10.385  1.00  0.00           H  
ATOM    369  HA  VAL A  25       0.465   3.454   8.280  1.00  0.00           H  
ATOM    370  HB  VAL A  25       3.217   2.208   8.231  1.00  0.00           H  
ATOM    371 HG11 VAL A  25       1.282   2.995   6.113  1.00  0.00           H  
ATOM    372 HG12 VAL A  25       3.005   3.235   5.814  1.00  0.00           H  
ATOM    373 HG13 VAL A  25       2.388   1.623   6.180  1.00  0.00           H  
ATOM    374 HG21 VAL A  25       3.911   4.481   7.452  1.00  0.00           H  
ATOM    375 HG22 VAL A  25       2.304   5.060   7.893  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       3.379   4.416   9.133  1.00  0.00           H  
ATOM    377  N   HIS A  26       1.050   0.403   9.279  1.00  0.00           N  
ATOM    378  CA  HIS A  26       0.617  -0.985   9.160  1.00  0.00           C  
ATOM    379  C   HIS A  26      -0.869  -1.119   9.480  1.00  0.00           C  
ATOM    380  O   HIS A  26      -1.604  -1.814   8.779  1.00  0.00           O  
ATOM    381  CB  HIS A  26       1.433  -1.878  10.095  1.00  0.00           C  
ATOM    382  CG  HIS A  26       0.681  -3.075  10.588  1.00  0.00           C  
ATOM    383  ND1 HIS A  26       0.846  -4.338  10.060  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -0.244  -3.197  11.569  1.00  0.00           C  
ATOM    385  CE1 HIS A  26       0.054  -5.184  10.694  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -0.618  -4.517  11.615  1.00  0.00           N  
ATOM    387  H   HIS A  26       1.642   0.658  10.017  1.00  0.00           H  
ATOM    388  HA  HIS A  26       0.783  -1.298   8.141  1.00  0.00           H  
ATOM    389  HB2 HIS A  26       2.309  -2.230   9.570  1.00  0.00           H  
ATOM    390  HB3 HIS A  26       1.742  -1.301  10.955  1.00  0.00           H  
ATOM    391  HD1 HIS A  26       1.452  -4.578   9.329  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -0.619  -2.403  12.200  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -0.030  -6.242  10.494  1.00  0.00           H  
ATOM    394  N   ASN A  27      -1.305  -0.449  10.542  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -2.703  -0.495  10.954  1.00  0.00           C  
ATOM    396  C   ASN A  27      -3.607   0.095   9.877  1.00  0.00           C  
ATOM    397  O   ASN A  27      -4.794  -0.224   9.805  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -2.893   0.265  12.269  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -3.228   1.728  12.048  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -2.397   2.607  12.276  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -4.450   1.994  11.601  1.00  0.00           N  
ATOM    402  H   ASN A  27      -0.671   0.089  11.061  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -2.970  -1.530  11.105  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -3.700  -0.189  12.826  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -1.984   0.206  12.847  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -5.059   1.243  11.442  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -4.693   2.931  11.449  1.00  0.00           H  
ATOM    408  N   ARG A  28      -3.038   0.958   9.041  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -3.793   1.593   7.967  1.00  0.00           C  
ATOM    410  C   ARG A  28      -4.813   0.626   7.374  1.00  0.00           C  
ATOM    411  O   ARG A  28      -5.955   0.998   7.105  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -2.846   2.087   6.872  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -1.800   3.072   7.370  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -2.339   4.494   7.389  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -1.287   5.480   7.156  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -0.987   5.965   5.956  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -1.656   5.556   4.886  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -0.017   6.860   5.824  1.00  0.00           N  
ATOM    419  H   ARG A  28      -2.088   1.172   9.149  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -4.317   2.439   8.386  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -2.333   1.238   6.445  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -3.427   2.571   6.102  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -1.508   2.796   8.373  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -0.941   3.030   6.718  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -3.088   4.591   6.618  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -2.788   4.681   8.353  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -0.781   5.796   7.933  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -2.388   4.882   4.983  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -1.429   5.924   3.984  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       0.489   7.171   6.629  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       0.208   7.224   4.921  1.00  0.00           H  
ATOM    432  N   LYS A  29      -4.392  -0.618   7.171  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -5.268  -1.640   6.610  1.00  0.00           C  
ATOM    434  C   LYS A  29      -6.423  -1.947   7.558  1.00  0.00           C  
ATOM    435  O   LYS A  29      -7.589  -1.747   7.217  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -4.476  -2.918   6.323  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -3.359  -2.727   5.312  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -3.870  -2.848   3.886  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -2.724  -2.937   2.889  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -3.215  -3.113   1.495  1.00  0.00           N  
ATOM    441  H   LYS A  29      -3.470  -0.855   7.405  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -5.670  -1.260   5.683  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -4.042  -3.273   7.246  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -5.153  -3.669   5.941  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -2.928  -1.746   5.446  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -2.602  -3.480   5.479  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -4.473  -3.740   3.804  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -4.471  -1.981   3.654  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -2.144  -2.029   2.946  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -2.101  -3.779   3.152  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -3.456  -4.111   1.324  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -2.480  -2.826   0.818  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -4.062  -2.531   1.338  1.00  0.00           H  
ATOM    454  N   HIS A  30      -6.091  -2.433   8.750  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -7.101  -2.766   9.748  1.00  0.00           C  
ATOM    456  C   HIS A  30      -8.288  -1.811   9.659  1.00  0.00           C  
ATOM    457  O   HIS A  30      -9.421  -2.232   9.422  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -6.497  -2.717  11.152  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -5.590  -3.870  11.454  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -5.835  -5.155  11.016  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -4.432  -3.926  12.152  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -4.867  -5.952  11.435  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -4.003  -5.231  12.126  1.00  0.00           N  
ATOM    464  H   HIS A  30      -5.145  -2.571   8.963  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -7.446  -3.769   9.549  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -5.923  -1.808  11.258  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -7.294  -2.722  11.881  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -6.603  -5.440  10.481  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -3.936  -3.099  12.641  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -4.795  -7.012  11.244  1.00  0.00           H  
ATOM    471  N   THR A  31      -8.021  -0.523   9.851  1.00  0.00           N  
ATOM    472  CA  THR A  31      -9.067   0.491   9.795  1.00  0.00           C  
ATOM    473  C   THR A  31      -9.662   0.589   8.395  1.00  0.00           C  
ATOM    474  O   THR A  31      -8.953   0.456   7.398  1.00  0.00           O  
ATOM    475  CB  THR A  31      -8.531   1.874  10.211  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -9.585   2.842  10.162  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -7.392   2.309   9.302  1.00  0.00           C  
ATOM    478  H   THR A  31      -7.098  -0.250  10.036  1.00  0.00           H  
ATOM    479  HA  THR A  31      -9.845   0.206  10.488  1.00  0.00           H  
ATOM    480  HB  THR A  31      -8.159   1.809  11.224  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -9.510   3.356   9.354  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -6.920   3.189   9.712  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -7.782   2.534   8.320  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -6.667   1.513   9.227  1.00  0.00           H  
ATOM    485  N   GLY A  32     -10.969   0.824   8.328  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -11.637   0.937   7.044  1.00  0.00           C  
ATOM    487  C   GLY A  32     -12.427  -0.307   6.691  1.00  0.00           C  
ATOM    488  O   GLY A  32     -11.858  -1.308   6.256  1.00  0.00           O  
ATOM    489  H   GLY A  32     -11.483   0.921   9.156  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -12.309   1.782   7.074  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -10.894   1.107   6.279  1.00  0.00           H  
ATOM    492  N   GLU A  33     -13.742  -0.245   6.878  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -14.610  -1.377   6.578  1.00  0.00           C  
ATOM    494  C   GLU A  33     -14.249  -1.997   5.231  1.00  0.00           C  
ATOM    495  O   GLU A  33     -13.863  -1.297   4.295  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -16.076  -0.937   6.573  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -17.050  -2.071   6.301  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -18.497  -1.621   6.352  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -18.780  -0.483   5.921  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -19.347  -2.405   6.824  1.00  0.00           O  
ATOM    501  H   GLU A  33     -14.137   0.581   7.227  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -14.469  -2.118   7.351  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -16.313  -0.508   7.535  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -16.210  -0.185   5.810  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -16.850  -2.473   5.319  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -16.902  -2.842   7.042  1.00  0.00           H  
ATOM    507  N   LYS A  34     -14.378  -3.317   5.141  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -14.067  -4.034   3.910  1.00  0.00           C  
ATOM    509  C   LYS A  34     -15.140  -5.071   3.598  1.00  0.00           C  
ATOM    510  O   LYS A  34     -15.766  -5.640   4.492  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -12.701  -4.716   4.023  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -11.538  -3.741   4.094  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -11.283  -3.080   2.750  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -10.441  -1.822   2.898  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -11.209  -0.713   3.530  1.00  0.00           N  
ATOM    516  H   LYS A  34     -14.691  -3.821   5.921  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -14.034  -3.314   3.106  1.00  0.00           H  
ATOM    518  HB2 LYS A  34     -12.689  -5.323   4.916  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -12.558  -5.353   3.163  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -11.765  -2.976   4.822  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -10.650  -4.276   4.396  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -10.760  -3.775   2.109  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -12.231  -2.818   2.301  1.00  0.00           H  
ATOM    524  HE2 LYS A  34      -9.583  -2.049   3.512  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -10.111  -1.508   1.919  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -12.212  -0.974   3.612  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -11.133   0.149   2.952  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -10.834  -0.514   4.479  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL       2
ATOM     66  N   VAL A   8       1.125   3.776  11.242  1.00  0.00           N  
ATOM     67  CA  VAL A   8       0.132   3.701  10.178  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.073   4.582  10.487  1.00  0.00           C  
ATOM     69  O   VAL A   8      -1.186   5.133  11.581  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -0.347   2.253   9.959  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.806   1.373   9.499  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.976   1.702  11.230  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.154   3.069  11.920  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.594   4.047   9.264  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -1.098   2.257   9.183  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.600   0.999   8.507  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       1.718   1.952   9.486  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       0.917   0.542  10.180  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.952   0.623  11.203  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.421   2.053  12.088  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -1.999   2.039  11.301  1.00  0.00           H  
ATOM     82  N   GLU A   9      -1.972   4.708   9.516  1.00  0.00           N  
ATOM     83  CA  GLU A   9      -3.169   5.523   9.685  1.00  0.00           C  
ATOM     84  C   GLU A   9      -4.353   4.912   8.941  1.00  0.00           C  
ATOM     85  O   GLU A   9      -4.219   4.460   7.803  1.00  0.00           O  
ATOM     86  CB  GLU A   9      -2.919   6.948   9.186  1.00  0.00           C  
ATOM     87  CG  GLU A   9      -4.115   7.870   9.351  1.00  0.00           C  
ATOM     88  CD  GLU A   9      -3.724   9.334   9.375  1.00  0.00           C  
ATOM     89  OE1 GLU A   9      -2.875   9.734   8.550  1.00  0.00           O  
ATOM     90  OE2 GLU A   9      -4.266  10.080  10.217  1.00  0.00           O  
ATOM     91  H   GLU A   9      -1.826   4.244   8.665  1.00  0.00           H  
ATOM     92  HA  GLU A   9      -3.401   5.557  10.739  1.00  0.00           H  
ATOM     93  HB2 GLU A   9      -2.088   7.367   9.733  1.00  0.00           H  
ATOM     94  HB3 GLU A   9      -2.664   6.908   8.137  1.00  0.00           H  
ATOM     95  HG2 GLU A   9      -4.794   7.708   8.527  1.00  0.00           H  
ATOM     96  HG3 GLU A   9      -4.613   7.630  10.279  1.00  0.00           H  
ATOM     97  N   CYS A  10      -5.512   4.902   9.591  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -6.720   4.346   8.993  1.00  0.00           C  
ATOM     99  C   CYS A  10      -7.427   5.386   8.129  1.00  0.00           C  
ATOM    100  O   CYS A  10      -7.921   6.403   8.618  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -7.668   3.842  10.083  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -9.235   3.164   9.450  1.00  0.00           S  
ATOM    103  H   CYS A  10      -5.556   5.277  10.496  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -6.429   3.515   8.369  1.00  0.00           H  
ATOM    105  HB2 CYS A  10      -7.176   3.061  10.645  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -7.907   4.659  10.747  1.00  0.00           H  
ATOM    107  N   PRO A  11      -7.479   5.127   6.814  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -8.124   6.028   5.855  1.00  0.00           C  
ATOM    109  C   PRO A  11      -9.641   6.050   6.010  1.00  0.00           C  
ATOM    110  O   PRO A  11     -10.347   6.691   5.230  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -7.734   5.438   4.497  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -7.475   3.997   4.770  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -6.912   3.934   6.163  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -7.741   7.034   5.936  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -8.548   5.569   3.798  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -6.850   5.934   4.126  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -8.398   3.441   4.714  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -6.759   3.612   4.060  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -7.237   3.032   6.661  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -5.834   3.986   6.137  1.00  0.00           H  
ATOM    121  N   THR A  12     -10.138   5.345   7.022  1.00  0.00           N  
ATOM    122  CA  THR A  12     -11.572   5.283   7.278  1.00  0.00           C  
ATOM    123  C   THR A  12     -11.967   6.214   8.419  1.00  0.00           C  
ATOM    124  O   THR A  12     -12.878   7.030   8.281  1.00  0.00           O  
ATOM    125  CB  THR A  12     -12.020   3.850   7.622  1.00  0.00           C  
ATOM    126  OG1 THR A  12     -11.321   2.908   6.799  1.00  0.00           O  
ATOM    127  CG2 THR A  12     -13.519   3.690   7.424  1.00  0.00           C  
ATOM    128  H   THR A  12      -9.525   4.855   7.608  1.00  0.00           H  
ATOM    129  HA  THR A  12     -12.085   5.593   6.380  1.00  0.00           H  
ATOM    130  HB  THR A  12     -11.785   3.655   8.658  1.00  0.00           H  
ATOM    131  HG1 THR A  12     -11.142   3.303   5.942  1.00  0.00           H  
ATOM    132 HG21 THR A  12     -13.852   2.784   7.909  1.00  0.00           H  
ATOM    133 HG22 THR A  12     -13.739   3.635   6.368  1.00  0.00           H  
ATOM    134 HG23 THR A  12     -14.031   4.537   7.855  1.00  0.00           H  
ATOM    135  N   CYS A  13     -11.275   6.087   9.547  1.00  0.00           N  
ATOM    136  CA  CYS A  13     -11.553   6.916  10.713  1.00  0.00           C  
ATOM    137  C   CYS A  13     -10.335   7.757  11.085  1.00  0.00           C  
ATOM    138  O   CYS A  13     -10.326   8.436  12.112  1.00  0.00           O  
ATOM    139  CB  CYS A  13     -11.966   6.043  11.899  1.00  0.00           C  
ATOM    140  SG  CYS A  13     -10.711   4.818  12.393  1.00  0.00           S  
ATOM    141  H   CYS A  13     -10.560   5.417   9.596  1.00  0.00           H  
ATOM    142  HA  CYS A  13     -12.368   7.578  10.463  1.00  0.00           H  
ATOM    143  HB2 CYS A  13     -12.158   6.677  12.753  1.00  0.00           H  
ATOM    144  HB3 CYS A  13     -12.868   5.507  11.645  1.00  0.00           H  
ATOM    145  N   HIS A  14      -9.308   7.706  10.242  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -8.084   8.463  10.482  1.00  0.00           C  
ATOM    147  C   HIS A  14      -7.437   8.047  11.800  1.00  0.00           C  
ATOM    148  O   HIS A  14      -6.705   8.822  12.416  1.00  0.00           O  
ATOM    149  CB  HIS A  14      -8.382   9.963  10.497  1.00  0.00           C  
ATOM    150  CG  HIS A  14      -8.994  10.465   9.226  1.00  0.00           C  
ATOM    151  ND1 HIS A  14      -8.457  10.214   7.981  1.00  0.00           N  
ATOM    152  CD2 HIS A  14     -10.106  11.206   9.012  1.00  0.00           C  
ATOM    153  CE1 HIS A  14      -9.210  10.780   7.056  1.00  0.00           C  
ATOM    154  NE2 HIS A  14     -10.218  11.389   7.655  1.00  0.00           N  
ATOM    155  H   HIS A  14      -9.375   7.147   9.441  1.00  0.00           H  
ATOM    156  HA  HIS A  14      -7.399   8.249   9.676  1.00  0.00           H  
ATOM    157  HB2 HIS A  14      -9.068  10.178  11.303  1.00  0.00           H  
ATOM    158  HB3 HIS A  14      -7.461  10.504  10.660  1.00  0.00           H  
ATOM    159  HD1 HIS A  14      -7.643   9.698   7.803  1.00  0.00           H  
ATOM    160  HD2 HIS A  14     -10.780  11.585   9.767  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -9.034  10.751   5.992  1.00  0.00           H  
ATOM    162  N   LYS A  15      -7.712   6.820  12.227  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -7.158   6.300  13.471  1.00  0.00           C  
ATOM    164  C   LYS A  15      -5.782   5.683  13.238  1.00  0.00           C  
ATOM    165  O   LYS A  15      -5.654   4.662  12.563  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -8.099   5.256  14.076  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -7.643   4.737  15.429  1.00  0.00           C  
ATOM    168  CD  LYS A  15      -8.791   4.109  16.201  1.00  0.00           C  
ATOM    169  CE  LYS A  15      -8.435   3.911  17.667  1.00  0.00           C  
ATOM    170  NZ  LYS A  15      -9.395   3.003  18.353  1.00  0.00           N  
ATOM    171  H   LYS A  15      -8.303   6.249  11.691  1.00  0.00           H  
ATOM    172  HA  LYS A  15      -7.057   7.124  14.160  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -9.078   5.697  14.195  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -8.171   4.417  13.399  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -6.874   3.994  15.279  1.00  0.00           H  
ATOM    176  HG3 LYS A  15      -7.243   5.561  16.004  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -9.654   4.754  16.136  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -9.024   3.148  15.764  1.00  0.00           H  
ATOM    179  HE2 LYS A  15      -7.444   3.488  17.729  1.00  0.00           H  
ATOM    180  HE3 LYS A  15      -8.447   4.873  18.159  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -9.260   3.054  19.383  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15      -9.242   2.022  18.044  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15     -10.372   3.279  18.128  1.00  0.00           H  
ATOM    184  N   LYS A  16      -4.755   6.310  13.801  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -3.388   5.823  13.657  1.00  0.00           C  
ATOM    186  C   LYS A  16      -3.036   4.850  14.778  1.00  0.00           C  
ATOM    187  O   LYS A  16      -3.661   4.858  15.839  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -2.404   6.995  13.658  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -2.606   7.960  12.502  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.349   8.766  12.222  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -1.326  10.059  13.023  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -0.892   9.832  14.430  1.00  0.00           N  
ATOM    193  H   LYS A  16      -4.920   7.121  14.328  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -3.318   5.306  12.712  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -2.517   7.544  14.581  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -1.398   6.605  13.602  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -2.865   7.398  11.617  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -3.411   8.638  12.748  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -0.485   8.175  12.489  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.312   9.004  11.169  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -0.642  10.747  12.551  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -2.319  10.483  13.026  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       0.101   9.522  14.451  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -1.482   9.099  14.872  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -0.981  10.711  14.977  1.00  0.00           H  
ATOM    206  N   PHE A  17      -2.033   4.013  14.536  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -1.598   3.034  15.525  1.00  0.00           C  
ATOM    208  C   PHE A  17      -0.075   2.961  15.586  1.00  0.00           C  
ATOM    209  O   PHE A  17       0.621   3.700  14.888  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -2.173   1.655  15.196  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -3.674   1.606  15.236  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -4.426   2.206  14.239  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -4.332   0.960  16.270  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -5.807   2.163  14.272  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -5.713   0.913  16.308  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -6.451   1.516  15.309  1.00  0.00           C  
ATOM    217  H   PHE A  17      -1.574   4.055  13.670  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -1.970   3.349  16.488  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -1.858   1.369  14.204  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.797   0.937  15.909  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -3.923   2.713  13.428  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -3.756   0.489  17.052  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -6.382   2.636  13.489  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -6.214   0.407  17.119  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -7.530   1.480  15.336  1.00  0.00           H  
ATOM    226  N   LEU A  18       0.435   2.067  16.425  1.00  0.00           N  
ATOM    227  CA  LEU A  18       1.876   1.897  16.579  1.00  0.00           C  
ATOM    228  C   LEU A  18       2.493   1.312  15.312  1.00  0.00           C  
ATOM    229  O   LEU A  18       3.473   1.840  14.786  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.178   0.991  17.773  1.00  0.00           C  
ATOM    231  CG  LEU A  18       1.948   1.603  19.155  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       1.950   0.522  20.225  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.006   2.654  19.456  1.00  0.00           C  
ATOM    234  H   LEU A  18      -0.170   1.508  16.954  1.00  0.00           H  
ATOM    235  HA  LEU A  18       2.307   2.871  16.758  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       1.552   0.116  17.691  1.00  0.00           H  
ATOM    237  HB3 LEU A  18       3.216   0.696  17.709  1.00  0.00           H  
ATOM    238  HG  LEU A  18       0.981   2.086  19.172  1.00  0.00           H  
ATOM    239 HD11 LEU A  18       2.199   0.960  21.179  1.00  0.00           H  
ATOM    240 HD12 LEU A  18       2.681  -0.232  19.973  1.00  0.00           H  
ATOM    241 HD13 LEU A  18       0.971   0.068  20.280  1.00  0.00           H  
ATOM    242 HD21 LEU A  18       3.983   2.260  19.216  1.00  0.00           H  
ATOM    243 HD22 LEU A  18       2.969   2.913  20.504  1.00  0.00           H  
ATOM    244 HD23 LEU A  18       2.817   3.535  18.860  1.00  0.00           H  
ATOM    245  N   SER A  19       1.912   0.219  14.828  1.00  0.00           N  
ATOM    246  CA  SER A  19       2.406  -0.439  13.624  1.00  0.00           C  
ATOM    247  C   SER A  19       1.249  -0.864  12.724  1.00  0.00           C  
ATOM    248  O   SER A  19       0.086  -0.586  13.015  1.00  0.00           O  
ATOM    249  CB  SER A  19       3.253  -1.658  13.994  1.00  0.00           C  
ATOM    250  OG  SER A  19       4.087  -2.047  12.916  1.00  0.00           O  
ATOM    251  H   SER A  19       1.134  -0.154  15.292  1.00  0.00           H  
ATOM    252  HA  SER A  19       3.022   0.268  13.089  1.00  0.00           H  
ATOM    253  HB2 SER A  19       3.873  -1.418  14.844  1.00  0.00           H  
ATOM    254  HB3 SER A  19       2.601  -2.483  14.245  1.00  0.00           H  
ATOM    255  HG  SER A  19       4.180  -3.002  12.912  1.00  0.00           H  
ATOM    256  N   LYS A  20       1.578  -1.540  11.628  1.00  0.00           N  
ATOM    257  CA  LYS A  20       0.569  -2.005  10.684  1.00  0.00           C  
ATOM    258  C   LYS A  20      -0.271  -3.123  11.293  1.00  0.00           C  
ATOM    259  O   LYS A  20      -1.480  -3.196  11.070  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.234  -2.497   9.396  1.00  0.00           C  
ATOM    261  CG  LYS A  20       0.410  -2.234   8.148  1.00  0.00           C  
ATOM    262  CD  LYS A  20      -0.722  -3.238   8.006  1.00  0.00           C  
ATOM    263  CE  LYS A  20      -1.374  -3.153   6.634  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      -1.966  -4.456   6.220  1.00  0.00           N  
ATOM    265  H   LYS A  20       2.524  -1.731  11.450  1.00  0.00           H  
ATOM    266  HA  LYS A  20      -0.076  -1.172  10.450  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       2.187  -1.999   9.285  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       1.401  -3.561   9.475  1.00  0.00           H  
ATOM    269  HG2 LYS A  20      -0.009  -1.241   8.206  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       1.053  -2.306   7.282  1.00  0.00           H  
ATOM    271  HD2 LYS A  20      -0.328  -4.234   8.144  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      -1.467  -3.036   8.762  1.00  0.00           H  
ATOM    273  HE2 LYS A  20      -2.153  -2.407   6.666  1.00  0.00           H  
ATOM    274  HE3 LYS A  20      -0.625  -2.862   5.912  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      -1.843  -4.594   5.196  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      -2.981  -4.473   6.442  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      -1.498  -5.237   6.723  1.00  0.00           H  
ATOM    278  N   TYR A  21       0.376  -3.990  12.064  1.00  0.00           N  
ATOM    279  CA  TYR A  21      -0.313  -5.105  12.704  1.00  0.00           C  
ATOM    280  C   TYR A  21      -1.541  -4.620  13.467  1.00  0.00           C  
ATOM    281  O   TYR A  21      -2.658  -5.080  13.226  1.00  0.00           O  
ATOM    282  CB  TYR A  21       0.635  -5.838  13.654  1.00  0.00           C  
ATOM    283  CG  TYR A  21      -0.056  -6.859  14.530  1.00  0.00           C  
ATOM    284  CD1 TYR A  21      -0.279  -8.154  14.079  1.00  0.00           C  
ATOM    285  CD2 TYR A  21      -0.484  -6.528  15.810  1.00  0.00           C  
ATOM    286  CE1 TYR A  21      -0.911  -9.089  14.876  1.00  0.00           C  
ATOM    287  CE2 TYR A  21      -1.115  -7.458  16.615  1.00  0.00           C  
ATOM    288  CZ  TYR A  21      -1.327  -8.736  16.143  1.00  0.00           C  
ATOM    289  OH  TYR A  21      -1.955  -9.665  16.940  1.00  0.00           O  
ATOM    290  H   TYR A  21       1.339  -3.880  12.204  1.00  0.00           H  
ATOM    291  HA  TYR A  21      -0.630  -5.788  11.930  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       1.387  -6.353  13.076  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       1.116  -5.118  14.300  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       0.048  -8.427  13.086  1.00  0.00           H  
ATOM    295  HD2 TYR A  21      -0.317  -5.526  16.177  1.00  0.00           H  
ATOM    296  HE1 TYR A  21      -1.076 -10.090  14.506  1.00  0.00           H  
ATOM    297  HE2 TYR A  21      -1.441  -7.182  17.607  1.00  0.00           H  
ATOM    298  HH  TYR A  21      -2.895  -9.672  16.744  1.00  0.00           H  
ATOM    299  N   TYR A  22      -1.327  -3.688  14.389  1.00  0.00           N  
ATOM    300  CA  TYR A  22      -2.416  -3.141  15.190  1.00  0.00           C  
ATOM    301  C   TYR A  22      -3.538  -2.617  14.299  1.00  0.00           C  
ATOM    302  O   TYR A  22      -4.719  -2.805  14.592  1.00  0.00           O  
ATOM    303  CB  TYR A  22      -1.899  -2.019  16.092  1.00  0.00           C  
ATOM    304  CG  TYR A  22      -1.279  -2.513  17.379  1.00  0.00           C  
ATOM    305  CD1 TYR A  22      -1.992  -3.328  18.249  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       0.020  -2.164  17.726  1.00  0.00           C  
ATOM    307  CE1 TYR A  22      -1.430  -3.782  19.426  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       0.591  -2.614  18.900  1.00  0.00           C  
ATOM    309  CZ  TYR A  22      -0.138  -3.423  19.747  1.00  0.00           C  
ATOM    310  OH  TYR A  22       0.427  -3.872  20.919  1.00  0.00           O  
ATOM    311  H   TYR A  22      -0.415  -3.361  14.536  1.00  0.00           H  
ATOM    312  HA  TYR A  22      -2.805  -3.936  15.809  1.00  0.00           H  
ATOM    313  HB2 TYR A  22      -1.150  -1.454  15.559  1.00  0.00           H  
ATOM    314  HB3 TYR A  22      -2.721  -1.366  16.349  1.00  0.00           H  
ATOM    315  HD1 TYR A  22      -3.005  -3.609  17.994  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       0.589  -1.530  17.061  1.00  0.00           H  
ATOM    317  HE1 TYR A  22      -2.000  -4.415  20.090  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       1.603  -2.332  19.152  1.00  0.00           H  
ATOM    319  HH  TYR A  22       0.879  -4.703  20.758  1.00  0.00           H  
ATOM    320  N   LEU A  23      -3.160  -1.959  13.209  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -4.133  -1.407  12.272  1.00  0.00           C  
ATOM    322  C   LEU A  23      -5.051  -2.500  11.735  1.00  0.00           C  
ATOM    323  O   LEU A  23      -6.269  -2.442  11.905  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -3.417  -0.711  11.113  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -4.311  -0.194   9.986  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -5.030   1.076  10.415  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -3.492   0.054   8.727  1.00  0.00           C  
ATOM    328  H   LEU A  23      -2.205  -1.841  13.028  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -4.730  -0.682  12.804  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -2.875   0.130  11.517  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -2.718  -1.416  10.686  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -5.060  -0.940   9.758  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -5.921   0.816  10.965  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -5.300   1.649   9.541  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -4.377   1.665  11.043  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -3.174   1.086   8.703  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -4.097  -0.157   7.857  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -2.626  -0.590   8.729  1.00  0.00           H  
ATOM    339  N   LYS A  24      -4.459  -3.497  11.086  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -5.223  -4.606  10.526  1.00  0.00           C  
ATOM    341  C   LYS A  24      -6.311  -5.061  11.493  1.00  0.00           C  
ATOM    342  O   LYS A  24      -7.499  -5.003  11.178  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -4.294  -5.777  10.198  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -3.165  -5.412   9.250  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -1.965  -6.327   9.433  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -2.117  -7.612   8.633  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.893  -8.457   8.704  1.00  0.00           N  
ATOM    348  H   LYS A  24      -3.484  -3.487  10.982  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -5.688  -4.262   9.615  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -3.860  -6.145  11.117  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -4.876  -6.567   9.745  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -3.518  -5.499   8.234  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -2.861  -4.393   9.442  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.077  -5.812   9.099  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.868  -6.574  10.480  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -2.953  -8.169   9.028  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -2.310  -7.357   7.601  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -0.966  -9.247   8.032  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -0.780  -8.843   9.663  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -0.054  -7.891   8.468  1.00  0.00           H  
ATOM    361  N   VAL A  25      -5.896  -5.514  12.672  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -6.836  -5.977  13.687  1.00  0.00           C  
ATOM    363  C   VAL A  25      -7.954  -4.964  13.903  1.00  0.00           C  
ATOM    364  O   VAL A  25      -9.103  -5.333  14.150  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -6.128  -6.238  15.030  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -7.134  -6.661  16.090  1.00  0.00           C  
ATOM    367  CG2 VAL A  25      -5.042  -7.289  14.863  1.00  0.00           C  
ATOM    368  H   VAL A  25      -4.936  -5.537  12.865  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -7.266  -6.906  13.344  1.00  0.00           H  
ATOM    370  HB  VAL A  25      -5.664  -5.318  15.353  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -7.240  -7.736  16.076  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -6.787  -6.345  17.062  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -8.090  -6.204  15.882  1.00  0.00           H  
ATOM    374 HG21 VAL A  25      -5.495  -8.268  14.804  1.00  0.00           H  
ATOM    375 HG22 VAL A  25      -4.487  -7.094  13.957  1.00  0.00           H  
ATOM    376 HG23 VAL A  25      -4.372  -7.253  15.710  1.00  0.00           H  
ATOM    377  N   HIS A  26      -7.612  -3.683  13.807  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -8.588  -2.615  13.990  1.00  0.00           C  
ATOM    379  C   HIS A  26      -9.536  -2.534  12.798  1.00  0.00           C  
ATOM    380  O   HIS A  26     -10.750  -2.672  12.947  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -7.878  -1.274  14.184  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -8.663  -0.103  13.680  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -9.490   0.652  14.484  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -8.743   0.444  12.444  1.00  0.00           C  
ATOM    385  CE1 HIS A  26     -10.045   1.611  13.765  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -9.608   1.507  12.523  1.00  0.00           N  
ATOM    387  H   HIS A  26      -6.681  -3.451  13.607  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -9.163  -2.839  14.876  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -7.694  -1.121  15.237  1.00  0.00           H  
ATOM    390  HB3 HIS A  26      -6.935  -1.294  13.658  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -9.648   0.506  15.440  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -8.222   0.107  11.558  1.00  0.00           H  
ATOM    393  HE1 HIS A  26     -10.739   2.354  14.130  1.00  0.00           H  
ATOM    394  N   ASN A  27      -8.974  -2.308  11.615  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -9.769  -2.208  10.397  1.00  0.00           C  
ATOM    396  C   ASN A  27     -10.958  -3.164  10.443  1.00  0.00           C  
ATOM    397  O   ASN A  27     -12.080  -2.792  10.100  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -8.905  -2.510   9.172  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -9.725  -2.982   7.987  1.00  0.00           C  
ATOM    400  OD1 ASN A  27     -10.717  -2.355   7.615  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -9.315  -4.094   7.388  1.00  0.00           N  
ATOM    402  H   ASN A  27      -8.001  -2.207  11.560  1.00  0.00           H  
ATOM    403  HA  ASN A  27     -10.139  -1.196  10.325  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -8.374  -1.614   8.883  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -8.191  -3.281   9.422  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -8.516  -4.542   7.739  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -9.826  -4.422   6.619  1.00  0.00           H  
ATOM    408  N   ARG A  28     -10.702  -4.397  10.869  1.00  0.00           N  
ATOM    409  CA  ARG A  28     -11.750  -5.406  10.960  1.00  0.00           C  
ATOM    410  C   ARG A  28     -13.086  -4.771  11.336  1.00  0.00           C  
ATOM    411  O   ARG A  28     -14.119  -5.074  10.739  1.00  0.00           O  
ATOM    412  CB  ARG A  28     -11.372  -6.473  11.989  1.00  0.00           C  
ATOM    413  CG  ARG A  28     -10.105  -7.235  11.640  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -9.761  -8.264  12.706  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -8.391  -8.751  12.575  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -7.778  -9.479  13.502  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -8.410  -9.802  14.621  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -6.529  -9.886  13.309  1.00  0.00           N  
ATOM    419  H   ARG A  28      -9.787  -4.633  11.128  1.00  0.00           H  
ATOM    420  HA  ARG A  28     -11.846  -5.872   9.991  1.00  0.00           H  
ATOM    421  HB2 ARG A  28     -11.227  -5.996  12.948  1.00  0.00           H  
ATOM    422  HB3 ARG A  28     -12.183  -7.182  12.069  1.00  0.00           H  
ATOM    423  HG2 ARG A  28     -10.250  -7.744  10.698  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -9.288  -6.535  11.551  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -9.879  -7.808  13.678  1.00  0.00           H  
ATOM    426  HD3 ARG A  28     -10.441  -9.098  12.615  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -7.905  -8.524  11.755  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -9.351  -9.498  14.768  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -7.947 -10.351  15.317  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -6.050  -9.644  12.466  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -6.069 -10.433  14.007  1.00  0.00           H  
ATOM    432  N   LYS A  29     -13.057  -3.890  12.329  1.00  0.00           N  
ATOM    433  CA  LYS A  29     -14.264  -3.211  12.786  1.00  0.00           C  
ATOM    434  C   LYS A  29     -15.087  -2.711  11.603  1.00  0.00           C  
ATOM    435  O   LYS A  29     -16.261  -3.056  11.460  1.00  0.00           O  
ATOM    436  CB  LYS A  29     -13.900  -2.039  13.699  1.00  0.00           C  
ATOM    437  CG  LYS A  29     -13.136  -2.453  14.945  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -14.007  -3.265  15.889  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -13.193  -3.851  17.032  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -12.755  -2.803  17.995  1.00  0.00           N  
ATOM    441  H   LYS A  29     -12.202  -3.690  12.766  1.00  0.00           H  
ATOM    442  HA  LYS A  29     -14.854  -3.922  13.344  1.00  0.00           H  
ATOM    443  HB2 LYS A  29     -13.291  -1.341  13.144  1.00  0.00           H  
ATOM    444  HB3 LYS A  29     -14.809  -1.543  14.008  1.00  0.00           H  
ATOM    445  HG2 LYS A  29     -12.286  -3.050  14.653  1.00  0.00           H  
ATOM    446  HG3 LYS A  29     -12.795  -1.565  15.459  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -14.774  -2.625  16.299  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -14.467  -4.072  15.335  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -13.800  -4.576  17.554  1.00  0.00           H  
ATOM    450  HE3 LYS A  29     -12.321  -4.339  16.623  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -12.067  -3.200  18.666  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -13.572  -2.443  18.528  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -12.311  -2.013  17.486  1.00  0.00           H  
ATOM    454  N   HIS A  30     -14.464  -1.897  10.756  1.00  0.00           N  
ATOM    455  CA  HIS A  30     -15.140  -1.352   9.584  1.00  0.00           C  
ATOM    456  C   HIS A  30     -15.645  -2.471   8.678  1.00  0.00           C  
ATOM    457  O   HIS A  30     -16.722  -2.369   8.089  1.00  0.00           O  
ATOM    458  CB  HIS A  30     -14.195  -0.436   8.805  1.00  0.00           C  
ATOM    459  CG  HIS A  30     -13.670   0.710   9.613  1.00  0.00           C  
ATOM    460  ND1 HIS A  30     -14.487   1.591  10.289  1.00  0.00           N  
ATOM    461  CD2 HIS A  30     -12.401   1.116   9.853  1.00  0.00           C  
ATOM    462  CE1 HIS A  30     -13.744   2.491  10.908  1.00  0.00           C  
ATOM    463  NE2 HIS A  30     -12.474   2.225  10.660  1.00  0.00           N  
ATOM    464  H   HIS A  30     -13.529  -1.659  10.923  1.00  0.00           H  
ATOM    465  HA  HIS A  30     -15.985  -0.774   9.927  1.00  0.00           H  
ATOM    466  HB2 HIS A  30     -13.349  -1.013   8.460  1.00  0.00           H  
ATOM    467  HB3 HIS A  30     -14.719  -0.030   7.952  1.00  0.00           H  
ATOM    468  HD1 HIS A  30     -15.466   1.562  10.310  1.00  0.00           H  
ATOM    469  HD2 HIS A  30     -11.498   0.655   9.479  1.00  0.00           H  
ATOM    470  HE1 HIS A  30     -14.111   3.305  11.515  1.00  0.00           H  
ATOM    471  N   THR A  31     -14.860  -3.538   8.570  1.00  0.00           N  
ATOM    472  CA  THR A  31     -15.226  -4.675   7.734  1.00  0.00           C  
ATOM    473  C   THR A  31     -14.490  -5.937   8.169  1.00  0.00           C  
ATOM    474  O   THR A  31     -13.265  -5.945   8.280  1.00  0.00           O  
ATOM    475  CB  THR A  31     -14.921  -4.402   6.249  1.00  0.00           C  
ATOM    476  OG1 THR A  31     -15.411  -5.479   5.443  1.00  0.00           O  
ATOM    477  CG2 THR A  31     -13.425  -4.235   6.026  1.00  0.00           C  
ATOM    478  H   THR A  31     -14.014  -3.560   9.064  1.00  0.00           H  
ATOM    479  HA  THR A  31     -16.289  -4.836   7.838  1.00  0.00           H  
ATOM    480  HB  THR A  31     -15.418  -3.488   5.957  1.00  0.00           H  
ATOM    481  HG1 THR A  31     -15.329  -6.305   5.927  1.00  0.00           H  
ATOM    482 HG21 THR A  31     -13.258  -3.593   5.174  1.00  0.00           H  
ATOM    483 HG22 THR A  31     -12.979  -5.201   5.843  1.00  0.00           H  
ATOM    484 HG23 THR A  31     -12.979  -3.792   6.903  1.00  0.00           H  
ATOM    485  N   GLY A  32     -15.246  -7.003   8.415  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -14.647  -8.256   8.835  1.00  0.00           C  
ATOM    487  C   GLY A  32     -14.131  -9.072   7.666  1.00  0.00           C  
ATOM    488  O   GLY A  32     -14.681 -10.125   7.346  1.00  0.00           O  
ATOM    489  H   GLY A  32     -16.218  -6.937   8.311  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -13.826  -8.044   9.503  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -15.388  -8.836   9.365  1.00  0.00           H  
ATOM    492  N   GLU A  33     -13.072  -8.584   7.027  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -12.484  -9.276   5.886  1.00  0.00           C  
ATOM    494  C   GLU A  33     -11.457 -10.306   6.344  1.00  0.00           C  
ATOM    495  O   GLU A  33     -10.935 -10.228   7.457  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -11.827  -8.272   4.936  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -12.773  -7.721   3.883  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -12.042  -7.087   2.715  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -11.497  -5.977   2.888  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -12.014  -7.703   1.629  1.00  0.00           O  
ATOM    501  H   GLU A  33     -12.678  -7.740   7.330  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -13.279  -9.785   5.362  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -11.445  -7.444   5.515  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -11.004  -8.757   4.433  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -13.385  -8.529   3.509  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -13.406  -6.975   4.340  1.00  0.00           H  
ATOM    507  N   LYS A  34     -11.171 -11.273   5.479  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -10.206 -12.320   5.792  1.00  0.00           C  
ATOM    509  C   LYS A  34      -9.088 -11.782   6.679  1.00  0.00           C  
ATOM    510  O   LYS A  34      -8.136 -11.158   6.209  1.00  0.00           O  
ATOM    511  CB  LYS A  34      -9.615 -12.900   4.504  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -10.554 -13.847   3.778  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -11.310 -13.140   2.666  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -10.553 -13.205   1.348  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -11.022 -12.168   0.387  1.00  0.00           N  
ATOM    516  H   LYS A  34     -11.619 -11.282   4.607  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -10.726 -13.103   6.323  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -9.370 -12.087   3.837  1.00  0.00           H  
ATOM    519  HB3 LYS A  34      -8.711 -13.439   4.748  1.00  0.00           H  
ATOM    520  HG2 LYS A  34      -9.977 -14.654   3.349  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -11.265 -14.248   4.486  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -12.272 -13.613   2.538  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -11.450 -12.103   2.940  1.00  0.00           H  
ATOM    524  HE2 LYS A  34      -9.502 -13.053   1.544  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -10.700 -14.181   0.911  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -10.259 -11.488   0.195  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -11.836 -11.656   0.783  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -11.308 -12.614  -0.508  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL       3
ATOM     66  N   VAL A   8      10.568   2.445   9.361  1.00  0.00           N  
ATOM     67  CA  VAL A   8       9.484   1.484   9.528  1.00  0.00           C  
ATOM     68  C   VAL A   8       8.764   1.234   8.208  1.00  0.00           C  
ATOM     69  O   VAL A   8       9.135   1.785   7.173  1.00  0.00           O  
ATOM     70  CB  VAL A   8       8.463   1.965  10.575  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       9.119   2.097  11.941  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       7.840   3.285  10.144  1.00  0.00           C  
ATOM     73  H   VAL A   8      10.416   3.383   9.601  1.00  0.00           H  
ATOM     74  HA  VAL A   8       9.913   0.555   9.875  1.00  0.00           H  
ATOM     75  HB  VAL A   8       7.677   1.228  10.648  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       8.477   2.668  12.595  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       9.281   1.115  12.360  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      10.067   2.605  11.837  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       7.047   3.093   9.437  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       7.438   3.793  11.008  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       8.594   3.905   9.681  1.00  0.00           H  
ATOM     82  N   GLU A   9       7.730   0.399   8.253  1.00  0.00           N  
ATOM     83  CA  GLU A   9       6.957   0.076   7.060  1.00  0.00           C  
ATOM     84  C   GLU A   9       5.529  -0.318   7.427  1.00  0.00           C  
ATOM     85  O   GLU A   9       5.278  -0.846   8.511  1.00  0.00           O  
ATOM     86  CB  GLU A   9       7.627  -1.058   6.282  1.00  0.00           C  
ATOM     87  CG  GLU A   9       6.971  -1.350   4.943  1.00  0.00           C  
ATOM     88  CD  GLU A   9       7.917  -2.015   3.962  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       8.809  -2.763   4.414  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       7.765  -1.787   2.744  1.00  0.00           O  
ATOM     91  H   GLU A   9       7.482  -0.009   9.109  1.00  0.00           H  
ATOM     92  HA  GLU A   9       6.925   0.957   6.437  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       8.660  -0.796   6.105  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       7.592  -1.957   6.880  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       6.127  -2.003   5.105  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       6.628  -0.419   4.515  1.00  0.00           H  
ATOM     97  N   CYS A  10       4.597  -0.058   6.516  1.00  0.00           N  
ATOM     98  CA  CYS A  10       3.194  -0.384   6.742  1.00  0.00           C  
ATOM     99  C   CYS A  10       2.887  -1.808   6.288  1.00  0.00           C  
ATOM    100  O   CYS A  10       3.010  -2.152   5.113  1.00  0.00           O  
ATOM    101  CB  CYS A  10       2.293   0.605   6.000  1.00  0.00           C  
ATOM    102  SG  CYS A  10       0.626   0.773   6.714  1.00  0.00           S  
ATOM    103  H   CYS A  10       4.859   0.364   5.670  1.00  0.00           H  
ATOM    104  HA  CYS A  10       3.002  -0.307   7.801  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       2.756   1.581   6.013  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       2.182   0.280   4.976  1.00  0.00           H  
ATOM    107  N   PRO A  11       2.477  -2.657   7.242  1.00  0.00           N  
ATOM    108  CA  PRO A  11       2.143  -4.058   6.966  1.00  0.00           C  
ATOM    109  C   PRO A  11       0.860  -4.198   6.153  1.00  0.00           C  
ATOM    110  O   PRO A  11       0.318  -5.294   6.013  1.00  0.00           O  
ATOM    111  CB  PRO A  11       1.961  -4.661   8.360  1.00  0.00           C  
ATOM    112  CG  PRO A  11       1.585  -3.509   9.226  1.00  0.00           C  
ATOM    113  CD  PRO A  11       2.308  -2.316   8.665  1.00  0.00           C  
ATOM    114  HA  PRO A  11       2.949  -4.564   6.454  1.00  0.00           H  
ATOM    115  HB2 PRO A  11       1.179  -5.408   8.333  1.00  0.00           H  
ATOM    116  HB3 PRO A  11       2.886  -5.113   8.685  1.00  0.00           H  
ATOM    117  HG2 PRO A  11       0.517  -3.353   9.186  1.00  0.00           H  
ATOM    118  HG3 PRO A  11       1.901  -3.694  10.242  1.00  0.00           H  
ATOM    119  HD2 PRO A  11       1.711  -1.424   8.779  1.00  0.00           H  
ATOM    120  HD3 PRO A  11       3.267  -2.195   9.148  1.00  0.00           H  
ATOM    121  N   THR A  12       0.379  -3.080   5.618  1.00  0.00           N  
ATOM    122  CA  THR A  12      -0.840  -3.078   4.820  1.00  0.00           C  
ATOM    123  C   THR A  12      -0.568  -2.590   3.401  1.00  0.00           C  
ATOM    124  O   THR A  12      -0.828  -3.300   2.429  1.00  0.00           O  
ATOM    125  CB  THR A  12      -1.927  -2.190   5.456  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -2.074  -2.515   6.843  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -3.259  -2.371   4.744  1.00  0.00           C  
ATOM    128  H   THR A  12       0.856  -2.237   5.765  1.00  0.00           H  
ATOM    129  HA  THR A  12      -1.212  -4.091   4.777  1.00  0.00           H  
ATOM    130  HB  THR A  12      -1.624  -1.157   5.366  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -1.241  -2.367   7.297  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -4.045  -1.916   5.328  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -3.463  -3.425   4.624  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -3.214  -1.900   3.773  1.00  0.00           H  
ATOM    135  N   CYS A  13      -0.044  -1.374   3.289  1.00  0.00           N  
ATOM    136  CA  CYS A  13       0.264  -0.791   1.989  1.00  0.00           C  
ATOM    137  C   CYS A  13       1.756  -0.894   1.686  1.00  0.00           C  
ATOM    138  O   CYS A  13       2.199  -0.587   0.579  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -0.175   0.674   1.948  1.00  0.00           C  
ATOM    140  SG  CYS A  13       0.820   1.779   3.000  1.00  0.00           S  
ATOM    141  H   CYS A  13       0.141  -0.856   4.101  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -0.282  -1.343   1.240  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -0.102   1.035   0.932  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -1.202   0.744   2.275  1.00  0.00           H  
ATOM    145  N   HIS A  14       2.527  -1.329   2.678  1.00  0.00           N  
ATOM    146  CA  HIS A  14       3.970  -1.475   2.518  1.00  0.00           C  
ATOM    147  C   HIS A  14       4.625  -0.124   2.245  1.00  0.00           C  
ATOM    148  O   HIS A  14       5.468   0.001   1.356  1.00  0.00           O  
ATOM    149  CB  HIS A  14       4.282  -2.445   1.379  1.00  0.00           C  
ATOM    150  CG  HIS A  14       3.894  -3.861   1.675  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       4.432  -4.587   2.716  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       3.013  -4.685   1.060  1.00  0.00           C  
ATOM    153  CE1 HIS A  14       3.901  -5.797   2.728  1.00  0.00           C  
ATOM    154  NE2 HIS A  14       3.036  -5.882   1.733  1.00  0.00           N  
ATOM    155  H   HIS A  14       2.116  -1.558   3.537  1.00  0.00           H  
ATOM    156  HA  HIS A  14       4.367  -1.874   3.438  1.00  0.00           H  
ATOM    157  HB2 HIS A  14       3.748  -2.134   0.493  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       5.344  -2.426   1.179  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       5.105  -4.264   3.351  1.00  0.00           H  
ATOM    160  HD2 HIS A  14       2.405  -4.446   0.199  1.00  0.00           H  
ATOM    161  HE1 HIS A  14       4.133  -6.582   3.431  1.00  0.00           H  
ATOM    162  N   LYS A  15       4.231   0.885   3.015  1.00  0.00           N  
ATOM    163  CA  LYS A  15       4.780   2.227   2.858  1.00  0.00           C  
ATOM    164  C   LYS A  15       5.745   2.556   3.992  1.00  0.00           C  
ATOM    165  O   LYS A  15       5.341   2.678   5.149  1.00  0.00           O  
ATOM    166  CB  LYS A  15       3.652   3.260   2.817  1.00  0.00           C  
ATOM    167  CG  LYS A  15       4.126   4.666   2.494  1.00  0.00           C  
ATOM    168  CD  LYS A  15       2.959   5.598   2.214  1.00  0.00           C  
ATOM    169  CE  LYS A  15       3.365   7.057   2.352  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       2.442   7.962   1.612  1.00  0.00           N  
ATOM    171  H   LYS A  15       3.556   0.723   3.707  1.00  0.00           H  
ATOM    172  HA  LYS A  15       5.319   2.258   1.923  1.00  0.00           H  
ATOM    173  HB2 LYS A  15       2.935   2.963   2.066  1.00  0.00           H  
ATOM    174  HB3 LYS A  15       3.163   3.280   3.781  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       4.685   5.050   3.335  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       4.763   4.630   1.622  1.00  0.00           H  
ATOM    177  HD2 LYS A  15       2.607   5.427   1.208  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       2.164   5.386   2.916  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       3.353   7.323   3.398  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       4.364   7.177   1.961  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15       2.225   8.800   2.189  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       1.554   7.466   1.394  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       2.882   8.271   0.722  1.00  0.00           H  
ATOM    184  N   LYS A  16       7.021   2.701   3.654  1.00  0.00           N  
ATOM    185  CA  LYS A  16       8.044   3.020   4.643  1.00  0.00           C  
ATOM    186  C   LYS A  16       8.049   4.512   4.959  1.00  0.00           C  
ATOM    187  O   LYS A  16       7.861   5.345   4.073  1.00  0.00           O  
ATOM    188  CB  LYS A  16       9.423   2.590   4.138  1.00  0.00           C  
ATOM    189  CG  LYS A  16       9.577   1.085   3.997  1.00  0.00           C  
ATOM    190  CD  LYS A  16      11.004   0.642   4.276  1.00  0.00           C  
ATOM    191  CE  LYS A  16      11.317  -0.685   3.602  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      12.637  -1.226   4.029  1.00  0.00           N  
ATOM    193  H   LYS A  16       7.282   2.591   2.715  1.00  0.00           H  
ATOM    194  HA  LYS A  16       7.814   2.473   5.546  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       9.596   3.041   3.172  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      10.173   2.944   4.831  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       8.917   0.597   4.698  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       9.312   0.798   2.989  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      11.684   1.392   3.902  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      11.135   0.534   5.344  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      10.547  -1.395   3.860  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      11.327  -0.537   2.532  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      12.845  -0.931   5.005  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      13.388  -0.869   3.405  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      12.629  -2.265   3.986  1.00  0.00           H  
ATOM    206  N   PHE A  17       8.268   4.843   6.228  1.00  0.00           N  
ATOM    207  CA  PHE A  17       8.298   6.235   6.660  1.00  0.00           C  
ATOM    208  C   PHE A  17       9.596   6.546   7.400  1.00  0.00           C  
ATOM    209  O   PHE A  17      10.444   5.672   7.585  1.00  0.00           O  
ATOM    210  CB  PHE A  17       7.099   6.538   7.561  1.00  0.00           C  
ATOM    211  CG  PHE A  17       5.775   6.357   6.877  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       5.266   5.089   6.647  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       5.038   7.455   6.463  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       4.047   4.919   6.017  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       3.819   7.292   5.833  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       3.323   6.022   5.609  1.00  0.00           C  
ATOM    217  H   PHE A  17       8.412   4.133   6.889  1.00  0.00           H  
ATOM    218  HA  PHE A  17       8.242   6.856   5.780  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       7.124   5.877   8.415  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       7.162   7.560   7.901  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       5.832   4.225   6.966  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       5.425   8.449   6.636  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       3.662   3.925   5.844  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       3.255   8.156   5.515  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       2.370   5.892   5.118  1.00  0.00           H  
ATOM    226  N   LEU A  18       9.744   7.798   7.821  1.00  0.00           N  
ATOM    227  CA  LEU A  18      10.939   8.226   8.541  1.00  0.00           C  
ATOM    228  C   LEU A  18      10.903   7.748   9.988  1.00  0.00           C  
ATOM    229  O   LEU A  18      11.821   7.072  10.452  1.00  0.00           O  
ATOM    230  CB  LEU A  18      11.064   9.750   8.498  1.00  0.00           C  
ATOM    231  CG  LEU A  18      11.507  10.350   7.163  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      10.478  10.063   6.081  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      11.735  11.848   7.301  1.00  0.00           C  
ATOM    234  H   LEU A  18       9.035   8.449   7.644  1.00  0.00           H  
ATOM    235  HA  LEU A  18      11.796   7.789   8.050  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      10.100  10.168   8.744  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      11.784  10.043   9.249  1.00  0.00           H  
ATOM    238  HG  LEU A  18      12.441   9.895   6.863  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      10.819  10.472   5.142  1.00  0.00           H  
ATOM    240 HD12 LEU A  18       9.536  10.518   6.351  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      10.347   8.996   5.983  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      11.998  12.262   6.339  1.00  0.00           H  
ATOM    243 HD22 LEU A  18      12.539  12.027   8.001  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      10.832  12.318   7.661  1.00  0.00           H  
ATOM    245  N   SER A  19       9.836   8.102  10.697  1.00  0.00           N  
ATOM    246  CA  SER A  19       9.681   7.710  12.093  1.00  0.00           C  
ATOM    247  C   SER A  19       8.343   7.011  12.316  1.00  0.00           C  
ATOM    248  O   SER A  19       7.341   7.347  11.685  1.00  0.00           O  
ATOM    249  CB  SER A  19       9.787   8.935  13.003  1.00  0.00           C  
ATOM    250  OG  SER A  19       8.717   9.836  12.773  1.00  0.00           O  
ATOM    251  H   SER A  19       9.137   8.642  10.271  1.00  0.00           H  
ATOM    252  HA  SER A  19      10.478   7.023  12.335  1.00  0.00           H  
ATOM    253  HB2 SER A  19       9.758   8.618  14.035  1.00  0.00           H  
ATOM    254  HB3 SER A  19      10.720   9.445  12.809  1.00  0.00           H  
ATOM    255  HG  SER A  19       8.475   9.815  11.844  1.00  0.00           H  
ATOM    256  N   LYS A  20       8.336   6.036  13.219  1.00  0.00           N  
ATOM    257  CA  LYS A  20       7.123   5.288  13.528  1.00  0.00           C  
ATOM    258  C   LYS A  20       5.929   6.226  13.676  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.860   5.979  13.117  1.00  0.00           O  
ATOM    260  CB  LYS A  20       7.312   4.478  14.813  1.00  0.00           C  
ATOM    261  CG  LYS A  20       6.520   3.183  14.837  1.00  0.00           C  
ATOM    262  CD  LYS A  20       7.267   2.086  15.577  1.00  0.00           C  
ATOM    263  CE  LYS A  20       7.312   2.355  17.074  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       8.012   1.268  17.812  1.00  0.00           N  
ATOM    265  H   LYS A  20       9.167   5.814  13.689  1.00  0.00           H  
ATOM    266  HA  LYS A  20       6.933   4.610  12.710  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       8.359   4.238  14.922  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       7.000   5.082  15.653  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       5.576   3.357  15.331  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       6.342   2.861  13.820  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       6.768   1.144  15.407  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       8.279   2.034  15.199  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       7.830   3.286  17.244  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       6.299   2.434  17.442  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       7.452   0.979  18.639  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       8.943   1.599  18.136  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       8.146   0.443  17.192  1.00  0.00           H  
ATOM    278  N   TYR A  21       6.118   7.302  14.431  1.00  0.00           N  
ATOM    279  CA  TYR A  21       5.056   8.276  14.654  1.00  0.00           C  
ATOM    280  C   TYR A  21       4.245   8.497  13.381  1.00  0.00           C  
ATOM    281  O   TYR A  21       3.022   8.355  13.378  1.00  0.00           O  
ATOM    282  CB  TYR A  21       5.645   9.604  15.134  1.00  0.00           C  
ATOM    283  CG  TYR A  21       4.724  10.785  14.926  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       3.735  11.091  15.853  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       4.844  11.595  13.804  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       2.892  12.169  15.666  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       4.006  12.676  13.610  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       3.031  12.958  14.544  1.00  0.00           C  
ATOM    289  OH  TYR A  21       2.193  14.034  14.356  1.00  0.00           O  
ATOM    290  H   TYR A  21       6.992   7.444  14.851  1.00  0.00           H  
ATOM    291  HA  TYR A  21       4.403   7.885  15.420  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       5.861   9.533  16.189  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       6.561   9.798  14.596  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       3.629  10.471  16.731  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       5.609  11.371  13.074  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       2.128  12.391  16.398  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       4.114  13.294  12.731  1.00  0.00           H  
ATOM    298  HH  TYR A  21       2.281  14.641  15.095  1.00  0.00           H  
ATOM    299  N   TYR A  22       4.935   8.845  12.300  1.00  0.00           N  
ATOM    300  CA  TYR A  22       4.280   9.088  11.021  1.00  0.00           C  
ATOM    301  C   TYR A  22       3.513   7.853  10.558  1.00  0.00           C  
ATOM    302  O   TYR A  22       2.433   7.960   9.976  1.00  0.00           O  
ATOM    303  CB  TYR A  22       5.311   9.489   9.964  1.00  0.00           C  
ATOM    304  CG  TYR A  22       5.919  10.853  10.197  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       5.123  11.941  10.533  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       7.289  11.055  10.081  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       5.674  13.190  10.747  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       7.848  12.300  10.294  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       7.037  13.364  10.626  1.00  0.00           C  
ATOM    310  OH  TYR A  22       7.590  14.606  10.838  1.00  0.00           O  
ATOM    311  H   TYR A  22       5.908   8.943  12.365  1.00  0.00           H  
ATOM    312  HA  TYR A  22       3.582   9.902  11.154  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       6.112   8.766   9.961  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       4.837   9.498   8.994  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       4.055  11.802  10.627  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       7.921  10.219   9.820  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       5.038  14.024  11.007  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       8.915  12.436  10.200  1.00  0.00           H  
ATOM    319  HH  TYR A  22       7.728  15.043   9.994  1.00  0.00           H  
ATOM    320  N   LEU A  23       4.080   6.681  10.820  1.00  0.00           N  
ATOM    321  CA  LEU A  23       3.452   5.423  10.431  1.00  0.00           C  
ATOM    322  C   LEU A  23       2.200   5.160  11.263  1.00  0.00           C  
ATOM    323  O   LEU A  23       1.090   5.108  10.733  1.00  0.00           O  
ATOM    324  CB  LEU A  23       4.438   4.265  10.594  1.00  0.00           C  
ATOM    325  CG  LEU A  23       3.887   2.868  10.307  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       3.737   2.651   8.810  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       4.789   1.804  10.915  1.00  0.00           C  
ATOM    328  H   LEU A  23       4.942   6.659  11.286  1.00  0.00           H  
ATOM    329  HA  LEU A  23       3.169   5.501   9.392  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       5.265   4.439   9.923  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       4.796   4.278  11.614  1.00  0.00           H  
ATOM    332  HG  LEU A  23       2.908   2.775  10.757  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       3.486   1.619   8.619  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       4.666   2.893   8.316  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       2.951   3.289   8.431  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       5.605   1.596  10.238  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       4.219   0.901  11.079  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       5.182   2.159  11.856  1.00  0.00           H  
ATOM    339  N   LYS A  24       2.386   4.998  12.568  1.00  0.00           N  
ATOM    340  CA  LYS A  24       1.273   4.744  13.475  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.094   5.658  13.157  1.00  0.00           C  
ATOM    342  O   LYS A  24      -1.063   5.242  13.227  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.714   4.948  14.926  1.00  0.00           C  
ATOM    344  CG  LYS A  24       2.134   6.374  15.239  1.00  0.00           C  
ATOM    345  CD  LYS A  24       2.363   6.573  16.728  1.00  0.00           C  
ATOM    346  CE  LYS A  24       3.644   5.895  17.190  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       3.887   6.103  18.645  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.296   5.051  12.931  1.00  0.00           H  
ATOM    349  HA  LYS A  24       0.964   3.718  13.342  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       0.895   4.685  15.579  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       2.550   4.296  15.131  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       3.050   6.594  14.712  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       1.356   7.049  14.911  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       2.434   7.631  16.935  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       1.528   6.154  17.272  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       3.566   4.837  16.994  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       4.473   6.305  16.633  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       3.156   5.616  19.202  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       3.861   7.117  18.871  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       4.819   5.723  18.909  1.00  0.00           H  
ATOM    361  N   VAL A  25       0.394   6.905  12.807  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -0.641   7.876  12.476  1.00  0.00           C  
ATOM    363  C   VAL A  25      -1.298   7.546  11.140  1.00  0.00           C  
ATOM    364  O   VAL A  25      -2.514   7.665  10.988  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -0.070   9.306  12.415  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -1.136  10.287  11.950  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       0.488   9.714  13.770  1.00  0.00           C  
ATOM    368  H   VAL A  25       1.335   7.177  12.769  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -1.391   7.843  13.253  1.00  0.00           H  
ATOM    370  HB  VAL A  25       0.737   9.319  11.697  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -1.469  10.880  12.790  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -0.722  10.935  11.192  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -1.973   9.741  11.541  1.00  0.00           H  
ATOM    374 HG21 VAL A  25       1.185  10.528  13.640  1.00  0.00           H  
ATOM    375 HG22 VAL A  25      -0.321  10.032  14.412  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       0.995   8.873  14.219  1.00  0.00           H  
ATOM    377  N   HIS A  26      -0.485   7.130  10.174  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -0.988   6.780   8.850  1.00  0.00           C  
ATOM    379  C   HIS A  26      -1.761   5.465   8.892  1.00  0.00           C  
ATOM    380  O   HIS A  26      -2.935   5.413   8.528  1.00  0.00           O  
ATOM    381  CB  HIS A  26       0.168   6.675   7.854  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -0.095   5.720   6.730  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -0.410   6.131   5.452  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -0.088   4.367   6.698  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -0.586   5.072   4.683  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -0.395   3.989   5.414  1.00  0.00           N  
ATOM    387  H   HIS A  26       0.474   7.055  10.356  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -1.656   7.566   8.531  1.00  0.00           H  
ATOM    389  HB2 HIS A  26       0.354   7.648   7.425  1.00  0.00           H  
ATOM    390  HB3 HIS A  26       1.053   6.340   8.375  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -0.493   7.060   5.154  1.00  0.00           H  
ATOM    392  HD2 HIS A  26       0.121   3.707   7.528  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -0.841   5.088   3.634  1.00  0.00           H  
ATOM    394  N   ASN A  27      -1.093   4.406   9.337  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -1.717   3.091   9.425  1.00  0.00           C  
ATOM    396  C   ASN A  27      -3.186   3.211   9.819  1.00  0.00           C  
ATOM    397  O   ASN A  27      -4.043   2.512   9.278  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -0.975   2.218  10.439  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -1.761   0.978  10.820  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -2.700   0.588  10.126  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -1.380   0.354  11.928  1.00  0.00           N  
ATOM    402  H   ASN A  27      -0.158   4.511   9.613  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -1.654   2.629   8.451  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -0.032   1.906  10.014  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -0.789   2.793  11.333  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -0.624   0.722  12.431  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -1.871  -0.451  12.197  1.00  0.00           H  
ATOM    408  N   ARG A  28      -3.468   4.101  10.764  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -4.833   4.313  11.231  1.00  0.00           C  
ATOM    410  C   ARG A  28      -5.834   4.100  10.100  1.00  0.00           C  
ATOM    411  O   ARG A  28      -6.874   3.468  10.286  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -4.986   5.723  11.804  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -4.030   6.023  12.947  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -4.407   7.309  13.666  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -4.358   8.467  12.777  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -4.198   9.715  13.205  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -4.073   9.964  14.501  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -4.163  10.716  12.335  1.00  0.00           N  
ATOM    419  H   ARG A  28      -2.742   4.628  11.158  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -5.032   3.593  12.012  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -4.807   6.440  11.017  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -5.996   5.843  12.167  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -4.060   5.207  13.654  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -3.030   6.122  12.551  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -5.410   7.208  14.054  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -3.719   7.464  14.483  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -4.448   8.306  11.815  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -4.098   9.212  15.159  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -3.952  10.905  14.820  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -4.256  10.532  11.357  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -4.043  11.655  12.657  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.514   4.634   8.926  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.383   4.503   7.762  1.00  0.00           C  
ATOM    434  C   LYS A  29      -6.805   3.051   7.559  1.00  0.00           C  
ATOM    435  O   LYS A  29      -7.994   2.749   7.449  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -5.674   5.020   6.509  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -5.388   6.511   6.543  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -6.662   7.327   6.396  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -7.057   7.485   4.936  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -7.836   6.316   4.443  1.00  0.00           N  
ATOM    441  H   LYS A  29      -4.671   5.127   8.839  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -7.265   5.100   7.939  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -4.735   4.497   6.400  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -6.293   4.813   5.648  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -4.922   6.758   7.486  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -4.718   6.759   5.732  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -7.462   6.826   6.922  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -6.504   8.306   6.826  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.658   8.376   4.834  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -6.160   7.585   4.343  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -8.447   5.948   5.200  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -7.191   5.560   4.136  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -8.432   6.597   3.638  1.00  0.00           H  
ATOM    454  N   HIS A  30      -5.823   2.156   7.510  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -6.093   0.735   7.321  1.00  0.00           C  
ATOM    456  C   HIS A  30      -6.953   0.190   8.458  1.00  0.00           C  
ATOM    457  O   HIS A  30      -8.072  -0.275   8.236  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -4.783  -0.048   7.237  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -3.897   0.385   6.110  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -4.293   0.358   4.789  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -2.630   0.861   6.112  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -3.306   0.796   4.027  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -2.286   1.108   4.806  1.00  0.00           N  
ATOM    464  H   HIS A  30      -4.896   2.458   7.603  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -6.631   0.620   6.393  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -4.234   0.082   8.158  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -5.005  -1.097   7.101  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -5.166   0.060   4.459  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -2.004   1.016   6.980  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -3.329   0.884   2.952  1.00  0.00           H  
ATOM    471  N   THR A  31      -6.424   0.250   9.676  1.00  0.00           N  
ATOM    472  CA  THR A  31      -7.142  -0.239  10.846  1.00  0.00           C  
ATOM    473  C   THR A  31      -8.584   0.255  10.853  1.00  0.00           C  
ATOM    474  O   THR A  31      -8.842   1.448  10.703  1.00  0.00           O  
ATOM    475  CB  THR A  31      -6.454   0.203  12.152  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -6.442   1.632  12.240  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -5.029  -0.326  12.219  1.00  0.00           C  
ATOM    478  H   THR A  31      -5.528   0.632   9.788  1.00  0.00           H  
ATOM    479  HA  THR A  31      -7.141  -1.319  10.811  1.00  0.00           H  
ATOM    480  HB  THR A  31      -7.011  -0.197  12.987  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -7.321   1.946  12.467  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -5.042  -1.404  12.154  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -4.578  -0.027  13.153  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -4.457   0.076  11.396  1.00  0.00           H  
ATOM    485  N   GLY A  32      -9.521  -0.672  11.028  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -10.926  -0.310  11.051  1.00  0.00           C  
ATOM    487  C   GLY A  32     -11.664  -0.771   9.810  1.00  0.00           C  
ATOM    488  O   GLY A  32     -12.415  -0.005   9.207  1.00  0.00           O  
ATOM    489  H   GLY A  32      -9.256  -1.609  11.142  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -11.388  -0.759  11.919  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -11.009   0.764  11.127  1.00  0.00           H  
ATOM    492  N   GLU A  33     -11.448  -2.025   9.426  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -12.097  -2.584   8.246  1.00  0.00           C  
ATOM    494  C   GLU A  33     -13.177  -3.587   8.642  1.00  0.00           C  
ATOM    495  O   GLU A  33     -13.352  -3.894   9.822  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -11.065  -3.260   7.341  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -10.430  -2.318   6.332  1.00  0.00           C  
ATOM    498  CD  GLU A  33      -9.386  -3.003   5.471  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      -8.724  -3.937   5.971  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      -9.231  -2.604   4.298  1.00  0.00           O  
ATOM    501  H   GLU A  33     -10.838  -2.587   9.947  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -12.559  -1.772   7.705  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -10.282  -3.677   7.957  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -11.548  -4.060   6.800  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -11.203  -1.926   5.689  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      -9.959  -1.505   6.865  1.00  0.00           H  
ATOM    507  N   LYS A  34     -13.899  -4.094   7.649  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -14.961  -5.063   7.891  1.00  0.00           C  
ATOM    509  C   LYS A  34     -14.524  -6.105   8.916  1.00  0.00           C  
ATOM    510  O   LYS A  34     -13.342  -6.422   9.049  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -15.358  -5.753   6.584  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -16.446  -5.022   5.816  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -15.936  -3.712   5.238  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -16.994  -3.031   4.384  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -16.458  -1.825   3.695  1.00  0.00           N  
ATOM    516  H   LYS A  34     -13.711  -3.810   6.729  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -15.815  -4.529   8.280  1.00  0.00           H  
ATOM    518  HB2 LYS A  34     -14.486  -5.827   5.951  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -15.713  -6.748   6.810  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -16.788  -5.651   5.008  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -17.268  -4.813   6.486  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -15.664  -3.052   6.048  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -15.067  -3.913   4.627  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -17.346  -3.732   3.643  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -17.816  -2.736   5.020  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -16.988  -1.650   2.817  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -15.455  -1.964   3.458  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -16.544  -0.992   4.312  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL       4
ATOM     66  N   VAL A   8       0.098  -9.954  24.603  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -0.340  -8.564  24.655  1.00  0.00           C  
ATOM     68  C   VAL A   8      -1.860  -8.469  24.719  1.00  0.00           C  
ATOM     69  O   VAL A   8      -2.554  -9.484  24.760  1.00  0.00           O  
ATOM     70  CB  VAL A   8       0.162  -7.772  23.433  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       1.682  -7.715  23.421  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.367  -8.386  22.146  1.00  0.00           C  
ATOM     73  H   VAL A   8       0.298 -10.360  23.734  1.00  0.00           H  
ATOM     74  HA  VAL A   8       0.077  -8.115  25.545  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -0.213  -6.762  23.506  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       2.080  -8.714  23.523  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       2.020  -7.285  22.490  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       2.026  -7.107  24.245  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.347  -8.226  21.352  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.515  -9.447  22.288  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -1.307  -7.923  21.885  1.00  0.00           H  
ATOM     82  N   GLU A   9      -2.371  -7.241  24.727  1.00  0.00           N  
ATOM     83  CA  GLU A   9      -3.810  -7.014  24.786  1.00  0.00           C  
ATOM     84  C   GLU A   9      -4.192  -5.747  24.026  1.00  0.00           C  
ATOM     85  O   GLU A   9      -3.519  -4.721  24.128  1.00  0.00           O  
ATOM     86  CB  GLU A   9      -4.272  -6.908  26.241  1.00  0.00           C  
ATOM     87  CG  GLU A   9      -5.735  -6.525  26.388  1.00  0.00           C  
ATOM     88  CD  GLU A   9      -6.285  -6.840  27.766  1.00  0.00           C  
ATOM     89  OE1 GLU A   9      -6.708  -7.994  27.986  1.00  0.00           O  
ATOM     90  OE2 GLU A   9      -6.292  -5.932  28.623  1.00  0.00           O  
ATOM     91  H   GLU A   9      -1.766  -6.471  24.693  1.00  0.00           H  
ATOM     92  HA  GLU A   9      -4.298  -7.858  24.324  1.00  0.00           H  
ATOM     93  HB2 GLU A   9      -4.121  -7.862  26.725  1.00  0.00           H  
ATOM     94  HB3 GLU A   9      -3.674  -6.162  26.743  1.00  0.00           H  
ATOM     95  HG2 GLU A   9      -5.836  -5.464  26.212  1.00  0.00           H  
ATOM     96  HG3 GLU A   9      -6.312  -7.067  25.654  1.00  0.00           H  
ATOM     97  N   CYS A  10      -5.277  -5.827  23.263  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -5.750  -4.689  22.484  1.00  0.00           C  
ATOM     99  C   CYS A  10      -6.662  -3.798  23.322  1.00  0.00           C  
ATOM    100  O   CYS A  10      -7.741  -4.203  23.755  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -6.495  -5.171  21.238  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -7.208  -3.830  20.232  1.00  0.00           S  
ATOM    103  H   CYS A  10      -5.772  -6.673  23.223  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -4.889  -4.115  22.179  1.00  0.00           H  
ATOM    105  HB2 CYS A  10      -5.811  -5.724  20.611  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -7.303  -5.822  21.540  1.00  0.00           H  
ATOM    107  N   PRO A  11      -6.220  -2.553  23.557  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -6.982  -1.578  24.344  1.00  0.00           C  
ATOM    109  C   PRO A  11      -8.236  -1.101  23.620  1.00  0.00           C  
ATOM    110  O   PRO A  11      -8.942  -0.213  24.098  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -5.996  -0.421  24.524  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -5.065  -0.532  23.367  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -4.944  -2.002  23.072  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -7.255  -1.975  25.311  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -6.532   0.517  24.512  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -5.473  -0.531  25.463  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -5.475  -0.012  22.515  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -4.101  -0.123  23.630  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -4.831  -2.166  22.011  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -4.111  -2.428  23.612  1.00  0.00           H  
ATOM    121  N   THR A  12      -8.508  -1.697  22.463  1.00  0.00           N  
ATOM    122  CA  THR A  12      -9.677  -1.332  21.672  1.00  0.00           C  
ATOM    123  C   THR A  12     -10.794  -2.356  21.838  1.00  0.00           C  
ATOM    124  O   THR A  12     -11.932  -2.003  22.148  1.00  0.00           O  
ATOM    125  CB  THR A  12      -9.327  -1.208  20.177  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -8.071  -0.539  20.021  1.00  0.00           O  
ATOM    127  CG2 THR A  12     -10.411  -0.446  19.429  1.00  0.00           C  
ATOM    128  H   THR A  12      -7.907  -2.397  22.134  1.00  0.00           H  
ATOM    129  HA  THR A  12     -10.028  -0.371  22.019  1.00  0.00           H  
ATOM    130  HB  THR A  12      -9.252  -2.201  19.757  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -7.795  -0.586  19.103  1.00  0.00           H  
ATOM    132 HG21 THR A  12     -11.261  -1.092  19.270  1.00  0.00           H  
ATOM    133 HG22 THR A  12     -10.025  -0.115  18.476  1.00  0.00           H  
ATOM    134 HG23 THR A  12     -10.714   0.411  20.012  1.00  0.00           H  
ATOM    135  N   CYS A  13     -10.462  -3.626  21.630  1.00  0.00           N  
ATOM    136  CA  CYS A  13     -11.437  -4.702  21.757  1.00  0.00           C  
ATOM    137  C   CYS A  13     -11.003  -5.707  22.821  1.00  0.00           C  
ATOM    138  O   CYS A  13     -11.593  -6.780  22.954  1.00  0.00           O  
ATOM    139  CB  CYS A  13     -11.621  -5.412  20.414  1.00  0.00           C  
ATOM    140  SG  CYS A  13     -10.096  -6.153  19.749  1.00  0.00           S  
ATOM    141  H   CYS A  13      -9.538  -3.845  21.385  1.00  0.00           H  
ATOM    142  HA  CYS A  13     -12.378  -4.265  22.055  1.00  0.00           H  
ATOM    143  HB2 CYS A  13     -12.346  -6.205  20.532  1.00  0.00           H  
ATOM    144  HB3 CYS A  13     -11.987  -4.703  19.687  1.00  0.00           H  
ATOM    145  N   HIS A  14      -9.970  -5.350  23.577  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -9.457  -6.220  24.630  1.00  0.00           C  
ATOM    147  C   HIS A  14      -9.059  -7.580  24.065  1.00  0.00           C  
ATOM    148  O   HIS A  14      -9.043  -8.581  24.782  1.00  0.00           O  
ATOM    149  CB  HIS A  14     -10.505  -6.398  25.729  1.00  0.00           C  
ATOM    150  CG  HIS A  14     -10.887  -5.117  26.406  1.00  0.00           C  
ATOM    151  ND1 HIS A  14      -9.961  -4.227  26.909  1.00  0.00           N  
ATOM    152  CD2 HIS A  14     -12.102  -4.578  26.660  1.00  0.00           C  
ATOM    153  CE1 HIS A  14     -10.591  -3.197  27.445  1.00  0.00           C  
ATOM    154  NE2 HIS A  14     -11.891  -3.385  27.306  1.00  0.00           N  
ATOM    155  H   HIS A  14      -9.542  -4.483  23.423  1.00  0.00           H  
ATOM    156  HA  HIS A  14      -8.582  -5.749  25.052  1.00  0.00           H  
ATOM    157  HB2 HIS A  14     -11.399  -6.824  25.298  1.00  0.00           H  
ATOM    158  HB3 HIS A  14     -10.118  -7.069  26.481  1.00  0.00           H  
ATOM    159  HD1 HIS A  14      -8.988  -4.336  26.879  1.00  0.00           H  
ATOM    160  HD2 HIS A  14     -13.061  -5.006  26.402  1.00  0.00           H  
ATOM    161  HE1 HIS A  14     -10.123  -2.345  27.915  1.00  0.00           H  
ATOM    162  N   LYS A  15      -8.738  -7.609  22.776  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -8.339  -8.846  22.115  1.00  0.00           C  
ATOM    164  C   LYS A  15      -6.846  -9.102  22.294  1.00  0.00           C  
ATOM    165  O   LYS A  15      -6.011  -8.376  21.753  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -8.681  -8.784  20.624  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -8.340 -10.057  19.869  1.00  0.00           C  
ATOM    168  CD  LYS A  15      -9.019 -10.098  18.510  1.00  0.00           C  
ATOM    169  CE  LYS A  15      -8.928 -11.481  17.883  1.00  0.00           C  
ATOM    170  NZ  LYS A  15      -9.183 -11.443  16.417  1.00  0.00           N  
ATOM    171  H   LYS A  15      -8.769  -6.778  22.257  1.00  0.00           H  
ATOM    172  HA  LYS A  15      -8.888  -9.657  22.568  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -9.739  -8.600  20.518  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -8.134  -7.967  20.176  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -7.270 -10.105  19.727  1.00  0.00           H  
ATOM    176  HG3 LYS A  15      -8.666 -10.908  20.450  1.00  0.00           H  
ATOM    177  HD2 LYS A  15     -10.060  -9.837  18.629  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -8.539  -9.384  17.856  1.00  0.00           H  
ATOM    179  HE2 LYS A  15      -7.940 -11.877  18.058  1.00  0.00           H  
ATOM    180  HE3 LYS A  15      -9.661 -12.122  18.351  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -8.376 -11.852  15.904  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15      -9.317 -10.461  16.103  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15     -10.039 -11.988  16.188  1.00  0.00           H  
ATOM    184  N   LYS A  16      -6.515 -10.138  23.057  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -5.123 -10.493  23.306  1.00  0.00           C  
ATOM    186  C   LYS A  16      -4.574 -11.366  22.182  1.00  0.00           C  
ATOM    187  O   LYS A  16      -5.332 -12.020  21.465  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -4.993 -11.223  24.644  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -5.242 -10.333  25.850  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -4.487 -10.826  27.073  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -5.193 -10.431  28.361  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -4.652 -11.165  29.538  1.00  0.00           N  
ATOM    193  H   LYS A  16      -7.226 -10.680  23.461  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -4.550  -9.578  23.347  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -5.705 -12.034  24.669  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -3.994 -11.629  24.723  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -4.915  -9.330  25.619  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -6.300 -10.327  26.069  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -4.416 -11.903  27.031  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -3.494 -10.398  27.070  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -5.061  -9.371  28.517  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -6.245 -10.651  28.261  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -3.789 -11.680  29.271  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -5.355 -11.847  29.887  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -4.423 -10.498  30.302  1.00  0.00           H  
ATOM    206  N   PHE A  17      -3.253 -11.375  22.037  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -2.604 -12.169  21.001  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.358 -12.860  21.547  1.00  0.00           C  
ATOM    209  O   PHE A  17      -1.053 -12.767  22.737  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -2.229 -11.284  19.810  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -3.417 -10.702  19.099  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -4.134  -9.658  19.660  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -3.817 -11.199  17.869  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -5.227  -9.119  19.009  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -4.910 -10.664  17.212  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -5.616  -9.624  17.783  1.00  0.00           C  
ATOM    217  H   PHE A  17      -2.702 -10.833  22.640  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -3.304 -12.922  20.673  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -1.617 -10.466  20.157  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -1.669 -11.871  19.097  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -3.830  -9.262  20.619  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -3.267 -12.014  17.421  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -5.777  -8.306  19.458  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -5.212 -11.061  16.255  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -6.470  -9.204  17.272  1.00  0.00           H  
ATOM    226  N   LEU A  18      -0.641 -13.555  20.669  1.00  0.00           N  
ATOM    227  CA  LEU A  18       0.572 -14.263  21.062  1.00  0.00           C  
ATOM    228  C   LEU A  18       1.691 -13.282  21.397  1.00  0.00           C  
ATOM    229  O   LEU A  18       2.267 -13.329  22.484  1.00  0.00           O  
ATOM    230  CB  LEU A  18       1.021 -15.205  19.943  1.00  0.00           C  
ATOM    231  CG  LEU A  18       0.348 -16.577  19.910  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      -1.106 -16.448  19.482  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       1.098 -17.517  18.979  1.00  0.00           C  
ATOM    234  H   LEU A  18      -0.934 -13.592  19.735  1.00  0.00           H  
ATOM    235  HA  LEU A  18       0.345 -14.845  21.943  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       0.823 -14.717  19.001  1.00  0.00           H  
ATOM    237  HB3 LEU A  18       2.085 -15.360  20.050  1.00  0.00           H  
ATOM    238  HG  LEU A  18       0.366 -17.004  20.904  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      -1.622 -17.376  19.675  1.00  0.00           H  
ATOM    240 HD12 LEU A  18      -1.152 -16.223  18.427  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      -1.576 -15.652  20.041  1.00  0.00           H  
ATOM    242 HD21 LEU A  18       0.514 -18.413  18.825  1.00  0.00           H  
ATOM    243 HD22 LEU A  18       2.048 -17.779  19.421  1.00  0.00           H  
ATOM    244 HD23 LEU A  18       1.265 -17.028  18.031  1.00  0.00           H  
ATOM    245  N   SER A  19       1.992 -12.393  20.456  1.00  0.00           N  
ATOM    246  CA  SER A  19       3.044 -11.401  20.650  1.00  0.00           C  
ATOM    247  C   SER A  19       2.594 -10.029  20.158  1.00  0.00           C  
ATOM    248  O   SER A  19       1.530  -9.891  19.554  1.00  0.00           O  
ATOM    249  CB  SER A  19       4.317 -11.826  19.916  1.00  0.00           C  
ATOM    250  OG  SER A  19       5.456 -11.173  20.450  1.00  0.00           O  
ATOM    251  H   SER A  19       1.497 -12.406  19.610  1.00  0.00           H  
ATOM    252  HA  SER A  19       3.251 -11.341  21.708  1.00  0.00           H  
ATOM    253  HB2 SER A  19       4.449 -12.893  20.018  1.00  0.00           H  
ATOM    254  HB3 SER A  19       4.228 -11.572  18.870  1.00  0.00           H  
ATOM    255  HG  SER A  19       5.918 -10.710  19.748  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.412  -9.016  20.421  1.00  0.00           N  
ATOM    257  CA  LYS A  20       3.102  -7.653  20.005  1.00  0.00           C  
ATOM    258  C   LYS A  20       2.891  -7.580  18.496  1.00  0.00           C  
ATOM    259  O   LYS A  20       1.891  -7.037  18.025  1.00  0.00           O  
ATOM    260  CB  LYS A  20       4.226  -6.702  20.420  1.00  0.00           C  
ATOM    261  CG  LYS A  20       3.743  -5.308  20.780  1.00  0.00           C  
ATOM    262  CD  LYS A  20       3.206  -4.573  19.563  1.00  0.00           C  
ATOM    263  CE  LYS A  20       2.558  -3.252  19.950  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       3.520  -2.342  20.631  1.00  0.00           N  
ATOM    265  H   LYS A  20       4.246  -9.189  20.906  1.00  0.00           H  
ATOM    266  HA  LYS A  20       2.189  -7.355  20.499  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       4.733  -7.117  21.279  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       4.930  -6.617  19.604  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       2.955  -5.388  21.515  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       4.568  -4.746  21.193  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       4.021  -4.376  18.883  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       2.470  -5.195  19.073  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       2.191  -2.771  19.057  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       1.732  -3.453  20.616  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       4.421  -2.834  20.796  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       3.134  -2.034  21.546  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       3.698  -1.504  20.041  1.00  0.00           H  
ATOM    278  N   TYR A  21       3.838  -8.130  17.744  1.00  0.00           N  
ATOM    279  CA  TYR A  21       3.756  -8.125  16.288  1.00  0.00           C  
ATOM    280  C   TYR A  21       2.322  -8.361  15.822  1.00  0.00           C  
ATOM    281  O   TYR A  21       1.733  -7.524  15.139  1.00  0.00           O  
ATOM    282  CB  TYR A  21       4.677  -9.196  15.701  1.00  0.00           C  
ATOM    283  CG  TYR A  21       4.295  -9.624  14.303  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       4.367  -8.735  13.238  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       3.861 -10.919  14.046  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       4.018  -9.121  11.959  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       3.510 -11.315  12.770  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       3.590 -10.413  11.730  1.00  0.00           C  
ATOM    289  OH  TYR A  21       3.242 -10.802  10.456  1.00  0.00           O  
ATOM    290  H   TYR A  21       4.611  -8.547  18.177  1.00  0.00           H  
ATOM    291  HA  TYR A  21       4.080  -7.155  15.940  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       5.686  -8.813  15.666  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       4.651 -10.070  16.335  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       4.703  -7.724  13.421  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       3.799 -11.623  14.863  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       4.081  -8.415  11.144  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       3.175 -12.326  12.590  1.00  0.00           H  
ATOM    298  HH  TYR A  21       3.393 -11.746  10.358  1.00  0.00           H  
ATOM    299  N   TYR A  22       1.767  -9.508  16.198  1.00  0.00           N  
ATOM    300  CA  TYR A  22       0.403  -9.857  15.818  1.00  0.00           C  
ATOM    301  C   TYR A  22      -0.556  -8.709  16.116  1.00  0.00           C  
ATOM    302  O   TYR A  22      -1.419  -8.377  15.301  1.00  0.00           O  
ATOM    303  CB  TYR A  22      -0.048 -11.118  16.558  1.00  0.00           C  
ATOM    304  CG  TYR A  22       0.429 -12.400  15.915  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       0.116 -12.696  14.594  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       1.191 -13.317  16.629  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       0.549 -13.867  14.003  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       1.630 -14.489  16.045  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       1.306 -14.760  14.732  1.00  0.00           C  
ATOM    310  OH  TYR A  22       1.739 -15.928  14.147  1.00  0.00           O  
ATOM    311  H   TYR A  22       2.286 -10.136  16.742  1.00  0.00           H  
ATOM    312  HA  TYR A  22       0.394 -10.053  14.756  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       0.334 -11.091  17.567  1.00  0.00           H  
ATOM    314  HB3 TYR A  22      -1.128 -11.142  16.588  1.00  0.00           H  
ATOM    315  HD1 TYR A  22      -0.477 -11.995  14.025  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       1.443 -13.101  17.657  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       0.296 -14.080  12.974  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       2.222 -15.189  16.616  1.00  0.00           H  
ATOM    319  HH  TYR A  22       2.591 -15.780  13.730  1.00  0.00           H  
ATOM    320  N   LEU A  23      -0.399  -8.104  17.288  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -1.250  -6.991  17.695  1.00  0.00           C  
ATOM    322  C   LEU A  23      -1.167  -5.847  16.690  1.00  0.00           C  
ATOM    323  O   LEU A  23      -2.167  -5.470  16.078  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -0.846  -6.496  19.085  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -1.717  -5.391  19.683  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -3.114  -5.914  19.978  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -1.077  -4.833  20.946  1.00  0.00           C  
ATOM    328  H   LEU A  23       0.305  -8.413  17.895  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -2.269  -7.349  17.732  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -0.873  -7.339  19.757  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       0.166  -6.122  19.020  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -1.807  -4.585  18.968  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -3.609  -6.160  19.051  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -3.680  -5.156  20.499  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -3.045  -6.798  20.595  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -1.505  -3.867  21.169  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -0.013  -4.728  20.794  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -1.260  -5.507  21.770  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.031  -5.298  16.524  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.247  -4.199  15.591  1.00  0.00           C  
ATOM    341  C   LYS A  24      -0.486  -4.448  14.277  1.00  0.00           C  
ATOM    342  O   LYS A  24      -1.118  -3.547  13.726  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.743  -4.014  15.326  1.00  0.00           C  
ATOM    344  CG  LYS A  24       2.506  -3.452  16.513  1.00  0.00           C  
ATOM    345  CD  LYS A  24       3.946  -3.132  16.149  1.00  0.00           C  
ATOM    346  CE  LYS A  24       4.563  -2.147  17.131  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       4.233  -0.738  16.783  1.00  0.00           N  
ATOM    348  H   LYS A  24       0.790  -5.642  17.041  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.144  -3.299  16.042  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.172  -4.971  15.069  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       1.868  -3.338  14.492  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       2.021  -2.547  16.846  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       2.499  -4.181  17.311  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       4.524  -4.045  16.162  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       3.971  -2.703  15.158  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       4.189  -2.362  18.120  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       5.636  -2.270  17.117  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       3.236  -0.666  16.494  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       4.834  -0.412  15.999  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       4.390  -0.120  17.605  1.00  0.00           H  
ATOM    361  N   VAL A  25      -0.398  -5.678  13.780  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -1.055  -6.047  12.532  1.00  0.00           C  
ATOM    363  C   VAL A  25      -2.571  -6.052  12.689  1.00  0.00           C  
ATOM    364  O   VAL A  25      -3.304  -5.722  11.757  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -0.596  -7.434  12.044  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -1.338  -7.827  10.776  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       0.909  -7.448  11.817  1.00  0.00           C  
ATOM    368  H   VAL A  25       0.121  -6.354  14.265  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -0.783  -5.317  11.783  1.00  0.00           H  
ATOM    370  HB  VAL A  25      -0.829  -8.158  12.811  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -1.302  -8.900  10.657  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -2.367  -7.506  10.846  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -0.870  -7.355   9.925  1.00  0.00           H  
ATOM    374 HG21 VAL A  25       1.416  -7.392  12.769  1.00  0.00           H  
ATOM    375 HG22 VAL A  25       1.189  -8.361  11.312  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       1.189  -6.600  11.209  1.00  0.00           H  
ATOM    377  N   HIS A  26      -3.036  -6.429  13.876  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -4.466  -6.476  14.157  1.00  0.00           C  
ATOM    379  C   HIS A  26      -5.021  -5.073  14.388  1.00  0.00           C  
ATOM    380  O   HIS A  26      -5.883  -4.606  13.645  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -4.739  -7.352  15.380  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -5.948  -6.935  16.159  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -7.199  -7.477  15.954  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -6.092  -6.023  17.149  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -8.061  -6.915  16.783  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -7.414  -6.030  17.520  1.00  0.00           N  
ATOM    387  H   HIS A  26      -2.402  -6.680  14.580  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -4.959  -6.907  13.299  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -4.889  -8.372  15.057  1.00  0.00           H  
ATOM    390  HB3 HIS A  26      -3.886  -7.311  16.042  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -7.423  -8.169  15.298  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -5.312  -5.404  17.570  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -9.114  -7.141  16.849  1.00  0.00           H  
ATOM    394  N   ASN A  27      -4.521  -4.408  15.425  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -4.968  -3.059  15.754  1.00  0.00           C  
ATOM    396  C   ASN A  27      -5.311  -2.276  14.491  1.00  0.00           C  
ATOM    397  O   ASN A  27      -6.337  -1.598  14.428  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -3.888  -2.321  16.548  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -2.931  -1.560  15.651  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -1.797  -1.987  15.430  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -3.384  -0.425  15.130  1.00  0.00           N  
ATOM    402  H   ASN A  27      -3.836  -4.833  15.981  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -5.855  -3.144  16.364  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -4.360  -1.617  17.218  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -3.321  -3.036  17.124  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -4.297  -0.147  15.351  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -2.786   0.087  14.547  1.00  0.00           H  
ATOM    408  N   ARG A  28      -4.447  -2.374  13.487  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -4.658  -1.675  12.225  1.00  0.00           C  
ATOM    410  C   ARG A  28      -6.101  -1.828  11.753  1.00  0.00           C  
ATOM    411  O   ARG A  28      -6.757  -0.848  11.399  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -3.701  -2.207  11.156  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -2.279  -1.690  11.300  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -1.332  -2.389  10.337  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -1.278  -1.718   9.041  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -0.269  -1.850   8.186  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       0.763  -2.625   8.490  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -0.292  -1.207   7.026  1.00  0.00           N  
ATOM    419  H   ARG A  28      -3.647  -2.930  13.597  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -4.454  -0.627  12.389  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -3.677  -3.285  11.216  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -4.070  -1.916  10.184  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -2.268  -0.630  11.093  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -1.943  -1.865  12.312  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -0.343  -2.398  10.768  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -1.672  -3.404  10.192  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -2.031  -1.140   8.796  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       0.783  -3.111   9.363  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       1.521  -2.723   7.844  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -1.069  -0.622   6.794  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       0.468  -1.307   6.384  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.589  -3.064  11.751  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -7.954  -3.347  11.324  1.00  0.00           C  
ATOM    434  C   LYS A  29      -8.916  -2.279  11.834  1.00  0.00           C  
ATOM    435  O   LYS A  29      -9.789  -1.814  11.100  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -8.392  -4.725  11.826  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.036  -5.858  10.879  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -8.984  -5.912   9.693  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.470  -6.847   8.609  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -8.524  -8.273   9.037  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.017  -3.804  12.045  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -7.971  -3.344  10.245  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.917  -4.916  12.777  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -9.463  -4.721  11.962  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -7.030  -5.710  10.515  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -8.092  -6.795  11.416  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -9.948  -6.264  10.029  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.086  -4.918   9.279  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -9.077  -6.722   7.726  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -7.446  -6.587   8.383  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -7.735  -8.803   8.613  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.419  -8.704   8.731  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -8.455  -8.339  10.072  1.00  0.00           H  
ATOM    454  N   HIS A  30      -8.751  -1.894  13.096  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -9.604  -0.879  13.703  1.00  0.00           C  
ATOM    456  C   HIS A  30      -9.602   0.400  12.872  1.00  0.00           C  
ATOM    457  O   HIS A  30     -10.655   0.887  12.459  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -9.138  -0.577  15.128  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -9.473  -1.657  16.109  1.00  0.00           C  
ATOM    460  ND1 HIS A  30     -10.749  -2.151  16.279  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -8.689  -2.341  16.976  1.00  0.00           C  
ATOM    462  CE1 HIS A  30     -10.736  -3.090  17.208  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -9.497  -3.225  17.646  1.00  0.00           N  
ATOM    464  H   HIS A  30      -8.038  -2.302  13.630  1.00  0.00           H  
ATOM    465  HA  HIS A  30     -10.610  -1.269  13.738  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -8.066  -0.449  15.129  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -9.605   0.337  15.466  1.00  0.00           H  
ATOM    468  HD1 HIS A  30     -11.546  -1.856  15.792  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -7.624  -2.214  17.114  1.00  0.00           H  
ATOM    470  HE1 HIS A  30     -11.591  -3.653  17.551  1.00  0.00           H  
ATOM    471  N   THR A  31      -8.412   0.942  12.632  1.00  0.00           N  
ATOM    472  CA  THR A  31      -8.273   2.166  11.852  1.00  0.00           C  
ATOM    473  C   THR A  31      -8.774   1.970  10.426  1.00  0.00           C  
ATOM    474  O   THR A  31      -9.134   0.861  10.031  1.00  0.00           O  
ATOM    475  CB  THR A  31      -6.808   2.641  11.809  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -6.018   1.723  11.045  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -6.237   2.763  13.213  1.00  0.00           C  
ATOM    478  H   THR A  31      -7.609   0.508  12.988  1.00  0.00           H  
ATOM    479  HA  THR A  31      -8.865   2.934  12.329  1.00  0.00           H  
ATOM    480  HB  THR A  31      -6.775   3.612  11.336  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -6.513   0.911  10.909  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -5.303   3.304  13.176  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -6.066   1.777  13.619  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -6.936   3.294  13.841  1.00  0.00           H  
ATOM    485  N   GLY A  32      -8.795   3.053   9.656  1.00  0.00           N  
ATOM    486  CA  GLY A  32      -9.254   2.978   8.281  1.00  0.00           C  
ATOM    487  C   GLY A  32      -8.432   2.014   7.448  1.00  0.00           C  
ATOM    488  O   GLY A  32      -7.273   2.285   7.138  1.00  0.00           O  
ATOM    489  H   GLY A  32      -8.496   3.911  10.025  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -10.284   2.656   8.274  1.00  0.00           H  
ATOM    491  HA3 GLY A  32      -9.191   3.962   7.839  1.00  0.00           H  
ATOM    492  N   GLU A  33      -9.034   0.886   7.087  1.00  0.00           N  
ATOM    493  CA  GLU A  33      -8.349  -0.123   6.287  1.00  0.00           C  
ATOM    494  C   GLU A  33      -8.576   0.118   4.797  1.00  0.00           C  
ATOM    495  O   GLU A  33      -9.569   0.728   4.399  1.00  0.00           O  
ATOM    496  CB  GLU A  33      -8.832  -1.523   6.667  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -10.230  -1.843   6.164  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -10.763  -3.151   6.714  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -10.065  -4.178   6.586  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -11.880  -3.148   7.274  1.00  0.00           O  
ATOM    501  H   GLU A  33      -9.960   0.727   7.365  1.00  0.00           H  
ATOM    502  HA  GLU A  33      -7.292  -0.048   6.494  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      -8.149  -2.251   6.256  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      -8.831  -1.611   7.744  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -10.896  -1.047   6.462  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -10.205  -1.905   5.086  1.00  0.00           H  
ATOM    507  N   LYS A  34      -7.648  -0.364   3.977  1.00  0.00           N  
ATOM    508  CA  LYS A  34      -7.745  -0.203   2.531  1.00  0.00           C  
ATOM    509  C   LYS A  34      -9.050  -0.792   2.005  1.00  0.00           C  
ATOM    510  O   LYS A  34      -9.667  -1.654   2.631  1.00  0.00           O  
ATOM    511  CB  LYS A  34      -6.555  -0.874   1.842  1.00  0.00           C  
ATOM    512  CG  LYS A  34      -5.331   0.018   1.737  1.00  0.00           C  
ATOM    513  CD  LYS A  34      -4.592   0.109   3.062  1.00  0.00           C  
ATOM    514  CE  LYS A  34      -3.795  -1.155   3.344  1.00  0.00           C  
ATOM    515  NZ  LYS A  34      -3.496  -1.310   4.795  1.00  0.00           N  
ATOM    516  H   LYS A  34      -6.879  -0.841   4.355  1.00  0.00           H  
ATOM    517  HA  LYS A  34      -7.728   0.854   2.313  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -6.284  -1.759   2.399  1.00  0.00           H  
ATOM    519  HB3 LYS A  34      -6.850  -1.164   0.843  1.00  0.00           H  
ATOM    520  HG2 LYS A  34      -4.662  -0.388   0.993  1.00  0.00           H  
ATOM    521  HG3 LYS A  34      -5.643   1.010   1.441  1.00  0.00           H  
ATOM    522  HD2 LYS A  34      -3.914   0.949   3.030  1.00  0.00           H  
ATOM    523  HD3 LYS A  34      -5.311   0.256   3.856  1.00  0.00           H  
ATOM    524  HE2 LYS A  34      -4.367  -2.007   3.010  1.00  0.00           H  
ATOM    525  HE3 LYS A  34      -2.865  -1.108   2.796  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34      -4.317  -1.716   5.287  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34      -3.276  -0.385   5.215  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34      -2.680  -1.941   4.926  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL       5
ATOM     66  N   VAL A   8       6.825   4.195   8.414  1.00  0.00           N  
ATOM     67  CA  VAL A   8       6.587   2.931   9.100  1.00  0.00           C  
ATOM     68  C   VAL A   8       5.589   2.069   8.334  1.00  0.00           C  
ATOM     69  O   VAL A   8       5.016   2.505   7.336  1.00  0.00           O  
ATOM     70  CB  VAL A   8       6.061   3.158  10.529  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       7.115   3.844  11.384  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       4.775   3.971  10.500  1.00  0.00           C  
ATOM     73  H   VAL A   8       6.446   5.019   8.785  1.00  0.00           H  
ATOM     74  HA  VAL A   8       7.528   2.403   9.165  1.00  0.00           H  
ATOM     75  HB  VAL A   8       5.843   2.196  10.969  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       6.818   3.806  12.422  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       8.063   3.340  11.261  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       7.213   4.875  11.076  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       4.071   3.555  11.205  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       4.990   4.996  10.768  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       4.352   3.941   9.507  1.00  0.00           H  
ATOM     82  N   GLU A   9       5.386   0.844   8.809  1.00  0.00           N  
ATOM     83  CA  GLU A   9       4.457  -0.078   8.167  1.00  0.00           C  
ATOM     84  C   GLU A   9       3.737  -0.934   9.205  1.00  0.00           C  
ATOM     85  O   GLU A   9       4.325  -1.342  10.207  1.00  0.00           O  
ATOM     86  CB  GLU A   9       5.198  -0.976   7.175  1.00  0.00           C  
ATOM     87  CG  GLU A   9       4.313  -2.025   6.523  1.00  0.00           C  
ATOM     88  CD  GLU A   9       4.862  -2.509   5.196  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       5.958  -3.108   5.191  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       4.197  -2.290   4.162  1.00  0.00           O  
ATOM     91  H   GLU A   9       5.873   0.555   9.608  1.00  0.00           H  
ATOM     92  HA  GLU A   9       3.725   0.507   7.631  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       5.623  -0.359   6.397  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       5.997  -1.484   7.696  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       4.227  -2.870   7.189  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       3.334  -1.598   6.357  1.00  0.00           H  
ATOM     97  N   CYS A  10       2.459  -1.203   8.958  1.00  0.00           N  
ATOM     98  CA  CYS A  10       1.657  -2.009   9.870  1.00  0.00           C  
ATOM     99  C   CYS A  10       1.717  -3.485   9.488  1.00  0.00           C  
ATOM    100  O   CYS A  10       1.265  -3.895   8.418  1.00  0.00           O  
ATOM    101  CB  CYS A  10       0.204  -1.529   9.865  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -0.913  -2.529  10.900  1.00  0.00           S  
ATOM    103  H   CYS A  10       2.045  -0.850   8.142  1.00  0.00           H  
ATOM    104  HA  CYS A  10       2.062  -1.890  10.863  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       0.167  -0.513  10.231  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -0.172  -1.556   8.853  1.00  0.00           H  
ATOM    107  N   PRO A  11       2.289  -4.305  10.383  1.00  0.00           N  
ATOM    108  CA  PRO A  11       2.422  -5.748  10.163  1.00  0.00           C  
ATOM    109  C   PRO A  11       1.079  -6.468  10.215  1.00  0.00           C  
ATOM    110  O   PRO A  11       1.019  -7.698  10.165  1.00  0.00           O  
ATOM    111  CB  PRO A  11       3.317  -6.202  11.319  1.00  0.00           C  
ATOM    112  CG  PRO A  11       3.098  -5.188  12.388  1.00  0.00           C  
ATOM    113  CD  PRO A  11       2.849  -3.886  11.679  1.00  0.00           C  
ATOM    114  HA  PRO A  11       2.908  -5.963   9.223  1.00  0.00           H  
ATOM    115  HB2 PRO A  11       3.018  -7.190  11.642  1.00  0.00           H  
ATOM    116  HB3 PRO A  11       4.347  -6.220  10.995  1.00  0.00           H  
ATOM    117  HG2 PRO A  11       2.241  -5.462  12.984  1.00  0.00           H  
ATOM    118  HG3 PRO A  11       3.980  -5.114  13.008  1.00  0.00           H  
ATOM    119  HD2 PRO A  11       2.139  -3.286  12.230  1.00  0.00           H  
ATOM    120  HD3 PRO A  11       3.775  -3.347  11.542  1.00  0.00           H  
ATOM    121  N   THR A  12       0.001  -5.696  10.314  1.00  0.00           N  
ATOM    122  CA  THR A  12      -1.341  -6.260  10.373  1.00  0.00           C  
ATOM    123  C   THR A  12      -2.049  -6.137   9.029  1.00  0.00           C  
ATOM    124  O   THR A  12      -2.474  -7.135   8.445  1.00  0.00           O  
ATOM    125  CB  THR A  12      -2.194  -5.570  11.454  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -1.428  -5.410  12.654  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -3.448  -6.378  11.752  1.00  0.00           C  
ATOM    128  H   THR A  12       0.113  -4.723  10.349  1.00  0.00           H  
ATOM    129  HA  THR A  12      -1.252  -7.307  10.627  1.00  0.00           H  
ATOM    130  HB  THR A  12      -2.488  -4.596  11.092  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -1.984  -5.037  13.342  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -3.185  -7.253  12.327  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -3.909  -6.682  10.824  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -4.141  -5.772  12.316  1.00  0.00           H  
ATOM    135  N   CYS A  13      -2.173  -4.907   8.541  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -2.829  -4.652   7.264  1.00  0.00           C  
ATOM    137  C   CYS A  13      -1.848  -4.062   6.256  1.00  0.00           C  
ATOM    138  O   CYS A  13      -2.250  -3.476   5.251  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -4.013  -3.702   7.456  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -3.576  -2.120   8.246  1.00  0.00           S  
ATOM    141  H   CYS A  13      -1.814  -4.151   9.053  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -3.193  -5.595   6.884  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -4.445  -3.479   6.492  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -4.755  -4.185   8.075  1.00  0.00           H  
ATOM    145  N   HIS A  14      -0.557  -4.221   6.532  1.00  0.00           N  
ATOM    146  CA  HIS A  14       0.483  -3.705   5.649  1.00  0.00           C  
ATOM    147  C   HIS A  14       0.205  -2.253   5.273  1.00  0.00           C  
ATOM    148  O   HIS A  14       0.514  -1.817   4.164  1.00  0.00           O  
ATOM    149  CB  HIS A  14       0.580  -4.561   4.386  1.00  0.00           C  
ATOM    150  CG  HIS A  14       0.770  -6.021   4.665  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       1.706  -6.501   5.556  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       0.136  -7.107   4.166  1.00  0.00           C  
ATOM    153  CE1 HIS A  14       1.641  -7.820   5.591  1.00  0.00           C  
ATOM    154  NE2 HIS A  14       0.695  -8.213   4.757  1.00  0.00           N  
ATOM    155  H   HIS A  14      -0.298  -4.697   7.349  1.00  0.00           H  
ATOM    156  HA  HIS A  14       1.422  -3.753   6.179  1.00  0.00           H  
ATOM    157  HB2 HIS A  14      -0.328  -4.449   3.812  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       1.419  -4.224   3.794  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       2.327  -5.957   6.083  1.00  0.00           H  
ATOM    160  HD2 HIS A  14      -0.663  -7.105   3.437  1.00  0.00           H  
ATOM    161  HE1 HIS A  14       2.255  -8.468   6.199  1.00  0.00           H  
ATOM    162  N   LYS A  15      -0.380  -1.507   6.205  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -0.700  -0.104   5.973  1.00  0.00           C  
ATOM    164  C   LYS A  15       0.411   0.801   6.497  1.00  0.00           C  
ATOM    165  O   LYS A  15       0.659   0.863   7.701  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -2.026   0.257   6.646  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -2.582   1.602   6.213  1.00  0.00           C  
ATOM    168  CD  LYS A  15      -3.890   1.919   6.920  1.00  0.00           C  
ATOM    169  CE  LYS A  15      -4.743   2.881   6.108  1.00  0.00           C  
ATOM    170  NZ  LYS A  15      -5.875   3.427   6.906  1.00  0.00           N  
ATOM    171  H   LYS A  15      -0.602  -1.911   7.070  1.00  0.00           H  
ATOM    172  HA  LYS A  15      -0.795   0.043   4.907  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -2.755  -0.504   6.408  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -1.878   0.280   7.716  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -1.863   2.372   6.448  1.00  0.00           H  
ATOM    176  HG3 LYS A  15      -2.756   1.583   5.146  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -4.441   1.002   7.066  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -3.671   2.366   7.879  1.00  0.00           H  
ATOM    179  HE2 LYS A  15      -4.122   3.698   5.774  1.00  0.00           H  
ATOM    180  HE3 LYS A  15      -5.138   2.356   5.251  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -6.746   3.428   6.337  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15      -5.667   4.402   7.202  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15      -6.029   2.844   7.754  1.00  0.00           H  
ATOM    184  N   LYS A  16       1.076   1.502   5.585  1.00  0.00           N  
ATOM    185  CA  LYS A  16       2.158   2.407   5.955  1.00  0.00           C  
ATOM    186  C   LYS A  16       1.610   3.759   6.398  1.00  0.00           C  
ATOM    187  O   LYS A  16       0.480   4.121   6.068  1.00  0.00           O  
ATOM    188  CB  LYS A  16       3.118   2.594   4.777  1.00  0.00           C  
ATOM    189  CG  LYS A  16       3.912   1.346   4.434  1.00  0.00           C  
ATOM    190  CD  LYS A  16       5.229   1.690   3.759  1.00  0.00           C  
ATOM    191  CE  LYS A  16       5.659   0.601   2.789  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       6.459  -0.459   3.463  1.00  0.00           N  
ATOM    193  H   LYS A  16       0.831   1.410   4.640  1.00  0.00           H  
ATOM    194  HA  LYS A  16       2.695   1.962   6.778  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       2.548   2.884   3.907  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       3.815   3.383   5.019  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       4.117   0.800   5.343  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       3.325   0.730   3.767  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       5.113   2.616   3.215  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       5.991   1.807   4.516  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       4.777   0.153   2.356  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       6.255   1.048   2.007  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       6.076  -1.398   3.230  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       6.426  -0.329   4.494  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       7.450  -0.412   3.150  1.00  0.00           H  
ATOM    206  N   PHE A  17       2.418   4.504   7.146  1.00  0.00           N  
ATOM    207  CA  PHE A  17       2.014   5.817   7.634  1.00  0.00           C  
ATOM    208  C   PHE A  17       3.159   6.818   7.516  1.00  0.00           C  
ATOM    209  O   PHE A  17       4.280   6.455   7.156  1.00  0.00           O  
ATOM    210  CB  PHE A  17       1.551   5.723   9.089  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.320   4.884   9.275  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       0.395   3.501   9.231  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -0.913   5.477   9.492  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -0.736   2.725   9.401  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -2.048   4.706   9.663  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -1.959   3.329   9.617  1.00  0.00           C  
ATOM    217  H   PHE A  17       3.307   4.161   7.376  1.00  0.00           H  
ATOM    218  HA  PHE A  17       1.190   6.157   7.025  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       2.341   5.289   9.683  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       1.336   6.716   9.455  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       1.352   3.027   9.062  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -0.984   6.554   9.527  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -0.663   1.648   9.365  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -3.003   5.181   9.831  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -2.844   2.725   9.751  1.00  0.00           H  
ATOM    226  N   LEU A  18       2.870   8.078   7.820  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.875   9.133   7.748  1.00  0.00           C  
ATOM    228  C   LEU A  18       4.861   9.025   8.907  1.00  0.00           C  
ATOM    229  O   LEU A  18       6.071   9.157   8.721  1.00  0.00           O  
ATOM    230  CB  LEU A  18       3.203  10.506   7.761  1.00  0.00           C  
ATOM    231  CG  LEU A  18       2.274  10.810   6.585  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       1.320  11.941   6.937  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       3.081  11.158   5.343  1.00  0.00           C  
ATOM    234  H   LEU A  18       1.959   8.305   8.101  1.00  0.00           H  
ATOM    235  HA  LEU A  18       4.415   9.013   6.820  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       2.624  10.583   8.668  1.00  0.00           H  
ATOM    237  HB3 LEU A  18       3.983  11.255   7.769  1.00  0.00           H  
ATOM    238  HG  LEU A  18       1.683   9.931   6.365  1.00  0.00           H  
ATOM    239 HD11 LEU A  18       1.592  12.827   6.384  1.00  0.00           H  
ATOM    240 HD12 LEU A  18       1.378  12.145   7.996  1.00  0.00           H  
ATOM    241 HD13 LEU A  18       0.310  11.652   6.681  1.00  0.00           H  
ATOM    242 HD21 LEU A  18       2.982  12.213   5.133  1.00  0.00           H  
ATOM    243 HD22 LEU A  18       2.712  10.588   4.502  1.00  0.00           H  
ATOM    244 HD23 LEU A  18       4.121  10.920   5.511  1.00  0.00           H  
ATOM    245  N   SER A  19       4.335   8.784  10.104  1.00  0.00           N  
ATOM    246  CA  SER A  19       5.169   8.660  11.294  1.00  0.00           C  
ATOM    247  C   SER A  19       4.638   7.569  12.218  1.00  0.00           C  
ATOM    248  O   SER A  19       3.607   6.954  11.945  1.00  0.00           O  
ATOM    249  CB  SER A  19       5.228   9.994  12.042  1.00  0.00           C  
ATOM    250  OG  SER A  19       5.763  11.016  11.220  1.00  0.00           O  
ATOM    251  H   SER A  19       3.363   8.689  10.189  1.00  0.00           H  
ATOM    252  HA  SER A  19       6.165   8.392  10.975  1.00  0.00           H  
ATOM    253  HB2 SER A  19       4.231  10.277  12.346  1.00  0.00           H  
ATOM    254  HB3 SER A  19       5.853   9.886  12.916  1.00  0.00           H  
ATOM    255  HG  SER A  19       5.811  10.706  10.313  1.00  0.00           H  
ATOM    256  N   LYS A  20       5.350   7.333  13.315  1.00  0.00           N  
ATOM    257  CA  LYS A  20       4.953   6.317  14.282  1.00  0.00           C  
ATOM    258  C   LYS A  20       3.649   6.703  14.973  1.00  0.00           C  
ATOM    259  O   LYS A  20       2.782   5.859  15.201  1.00  0.00           O  
ATOM    260  CB  LYS A  20       6.055   6.117  15.325  1.00  0.00           C  
ATOM    261  CG  LYS A  20       7.169   5.193  14.864  1.00  0.00           C  
ATOM    262  CD  LYS A  20       8.008   5.834  13.771  1.00  0.00           C  
ATOM    263  CE  LYS A  20       8.974   6.862  14.340  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      10.182   7.021  13.483  1.00  0.00           N  
ATOM    265  H   LYS A  20       6.164   7.856  13.478  1.00  0.00           H  
ATOM    266  HA  LYS A  20       4.802   5.391  13.748  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       6.487   7.078  15.563  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       5.616   5.698  16.219  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       7.807   4.965  15.705  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       6.733   4.281  14.482  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       8.574   5.065  13.266  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       7.351   6.323  13.065  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       8.467   7.811  14.412  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       9.281   6.541  15.324  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      10.361   8.029  13.302  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      10.042   6.537  12.574  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      11.012   6.612  13.957  1.00  0.00           H  
ATOM    278  N   TYR A  21       3.516   7.984  15.301  1.00  0.00           N  
ATOM    279  CA  TYR A  21       2.318   8.482  15.966  1.00  0.00           C  
ATOM    280  C   TYR A  21       1.058   7.934  15.302  1.00  0.00           C  
ATOM    281  O   TYR A  21       0.296   7.185  15.913  1.00  0.00           O  
ATOM    282  CB  TYR A  21       2.295  10.011  15.944  1.00  0.00           C  
ATOM    283  CG  TYR A  21       0.936  10.601  16.245  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       0.448  10.645  17.545  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       0.140  11.116  15.229  1.00  0.00           C  
ATOM    286  CE1 TYR A  21      -0.794  11.182  17.824  1.00  0.00           C  
ATOM    287  CE2 TYR A  21      -1.102  11.656  15.499  1.00  0.00           C  
ATOM    288  CZ  TYR A  21      -1.565  11.687  16.798  1.00  0.00           C  
ATOM    289  OH  TYR A  21      -2.801  12.224  17.072  1.00  0.00           O  
ATOM    290  H   TYR A  21       4.241   8.609  15.092  1.00  0.00           H  
ATOM    291  HA  TYR A  21       2.345   8.146  16.992  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       2.989  10.385  16.681  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       2.597  10.355  14.966  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       1.055  10.249  18.347  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       0.505  11.090  14.212  1.00  0.00           H  
ATOM    296  HE1 TYR A  21      -1.156  11.207  18.841  1.00  0.00           H  
ATOM    297  HE2 TYR A  21      -1.706  12.052  14.696  1.00  0.00           H  
ATOM    298  HH  TYR A  21      -3.411  11.521  17.306  1.00  0.00           H  
ATOM    299  N   TYR A  22       0.847   8.313  14.046  1.00  0.00           N  
ATOM    300  CA  TYR A  22      -0.320   7.862  13.297  1.00  0.00           C  
ATOM    301  C   TYR A  22      -0.456   6.344  13.363  1.00  0.00           C  
ATOM    302  O   TYR A  22      -1.565   5.810  13.422  1.00  0.00           O  
ATOM    303  CB  TYR A  22      -0.222   8.313  11.839  1.00  0.00           C  
ATOM    304  CG  TYR A  22      -0.132   9.814  11.675  1.00  0.00           C  
ATOM    305  CD1 TYR A  22      -0.994  10.660  12.362  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       0.813  10.385  10.831  1.00  0.00           C  
ATOM    307  CE1 TYR A  22      -0.916  12.032  12.214  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       0.899  11.755  10.679  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       0.032  12.574  11.372  1.00  0.00           C  
ATOM    310  OH  TYR A  22       0.114  13.940  11.222  1.00  0.00           O  
ATOM    311  H   TYR A  22       1.491   8.911  13.612  1.00  0.00           H  
ATOM    312  HA  TYR A  22      -1.194   8.311  13.745  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       0.659   7.878  11.393  1.00  0.00           H  
ATOM    314  HB3 TYR A  22      -1.097   7.972  11.305  1.00  0.00           H  
ATOM    315  HD1 TYR A  22      -1.735  10.232  13.021  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       1.490   9.740  10.290  1.00  0.00           H  
ATOM    317  HE1 TYR A  22      -1.594  12.674  12.757  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       1.641  12.180  10.019  1.00  0.00           H  
ATOM    319  HH  TYR A  22      -0.618  14.246  10.680  1.00  0.00           H  
ATOM    320  N   LEU A  23       0.679   5.654  13.354  1.00  0.00           N  
ATOM    321  CA  LEU A  23       0.688   4.196  13.413  1.00  0.00           C  
ATOM    322  C   LEU A  23       0.191   3.703  14.768  1.00  0.00           C  
ATOM    323  O   LEU A  23      -0.865   3.078  14.865  1.00  0.00           O  
ATOM    324  CB  LEU A  23       2.098   3.664  13.150  1.00  0.00           C  
ATOM    325  CG  LEU A  23       2.311   2.171  13.403  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       1.509   1.343  12.411  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       3.789   1.822  13.321  1.00  0.00           C  
ATOM    328  H   LEU A  23       1.531   6.134  13.305  1.00  0.00           H  
ATOM    329  HA  LEU A  23       0.024   3.829  12.645  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       2.338   3.862  12.117  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       2.780   4.209  13.787  1.00  0.00           H  
ATOM    332  HG  LEU A  23       1.963   1.928  14.398  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       1.074   0.496  12.919  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       2.161   0.994  11.624  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       0.725   1.951  11.985  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       4.037   1.123  14.106  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       4.378   2.720  13.440  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       4.001   1.376  12.361  1.00  0.00           H  
ATOM    339  N   LYS A  24       0.958   3.990  15.814  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.596   3.580  17.166  1.00  0.00           C  
ATOM    341  C   LYS A  24      -0.889   3.816  17.426  1.00  0.00           C  
ATOM    342  O   LYS A  24      -1.543   3.026  18.105  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.433   4.344  18.194  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.146   5.835  18.226  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.622   6.467  19.523  1.00  0.00           C  
ATOM    346  CE  LYS A  24       1.263   7.944  19.588  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       1.432   8.496  20.960  1.00  0.00           N  
ATOM    348  H   LYS A  24       1.789   4.492  15.674  1.00  0.00           H  
ATOM    349  HA  LYS A  24       0.802   2.525  17.258  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.232   3.939  19.176  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       2.479   4.204  17.964  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       1.656   6.308  17.399  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       0.081   5.990  18.130  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       1.157   5.958  20.354  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       2.696   6.363  19.591  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       1.903   8.487  18.909  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.234   8.064  19.285  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.518   8.509  21.455  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       1.801   9.467  20.912  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       2.099   7.910  21.502  1.00  0.00           H  
ATOM    361  N   VAL A  25      -1.414   4.909  16.880  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -2.822   5.248  17.052  1.00  0.00           C  
ATOM    363  C   VAL A  25      -3.710   4.354  16.194  1.00  0.00           C  
ATOM    364  O   VAL A  25      -4.802   3.963  16.609  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -3.093   6.720  16.691  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -4.585   7.014  16.729  1.00  0.00           C  
ATOM    367  CG2 VAL A  25      -2.334   7.647  17.629  1.00  0.00           C  
ATOM    368  H   VAL A  25      -0.841   5.501  16.349  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -3.076   5.101  18.091  1.00  0.00           H  
ATOM    370  HB  VAL A  25      -2.740   6.894  15.685  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -5.009   6.848  15.749  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -5.062   6.361  17.444  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -4.741   8.042  17.018  1.00  0.00           H  
ATOM    374 HG21 VAL A  25      -2.374   8.656  17.247  1.00  0.00           H  
ATOM    375 HG22 VAL A  25      -2.787   7.615  18.610  1.00  0.00           H  
ATOM    376 HG23 VAL A  25      -1.305   7.327  17.698  1.00  0.00           H  
ATOM    377  N   HIS A  26      -3.236   4.033  14.995  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -3.987   3.183  14.077  1.00  0.00           C  
ATOM    379  C   HIS A  26      -4.034   1.744  14.584  1.00  0.00           C  
ATOM    380  O   HIS A  26      -5.103   1.143  14.675  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -3.362   3.224  12.683  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -3.538   1.954  11.909  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -4.532   1.776  10.970  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -2.839   0.795  11.939  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -4.437   0.563  10.456  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -3.418  -0.053  11.027  1.00  0.00           N  
ATOM    387  H   HIS A  26      -2.359   4.375  14.720  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -4.995   3.565  14.022  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -3.817   4.023  12.115  1.00  0.00           H  
ATOM    390  HB3 HIS A  26      -2.302   3.413  12.775  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -5.206   2.440  10.718  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -1.984   0.577  12.564  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -5.083   0.145   9.699  1.00  0.00           H  
ATOM    394  N   ASN A  27      -2.866   1.199  14.912  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -2.774  -0.169  15.408  1.00  0.00           C  
ATOM    396  C   ASN A  27      -3.865  -0.449  16.437  1.00  0.00           C  
ATOM    397  O   ASN A  27      -4.514  -1.494  16.400  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -1.397  -0.417  16.027  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -1.352  -1.696  16.841  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -1.256  -2.793  16.290  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -1.420  -1.560  18.160  1.00  0.00           N  
ATOM    402  H   ASN A  27      -2.048   1.729  14.817  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -2.908  -0.835  14.569  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -0.663  -0.490  15.238  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -1.145   0.409  16.673  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -1.496  -0.655  18.529  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -1.392  -2.370  18.711  1.00  0.00           H  
ATOM    408  N   ARG A  28      -4.061   0.493  17.355  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -5.072   0.348  18.395  1.00  0.00           C  
ATOM    410  C   ARG A  28      -6.331  -0.312  17.840  1.00  0.00           C  
ATOM    411  O   ARG A  28      -6.810  -1.311  18.378  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -5.420   1.712  18.992  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -4.280   2.341  19.777  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -4.700   3.659  20.409  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -5.501   3.458  21.614  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -5.797   4.430  22.470  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -5.362   5.663  22.254  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -6.531   4.168  23.544  1.00  0.00           N  
ATOM    419  H   ARG A  28      -3.512   1.304  17.332  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -4.662  -0.281  19.171  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -5.690   2.385  18.191  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -6.264   1.597  19.655  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -3.975   1.661  20.559  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -3.451   2.520  19.109  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -3.813   4.218  20.667  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -5.281   4.218  19.691  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -5.832   2.554  21.793  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -4.810   5.864  21.445  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -5.588   6.394  22.899  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -6.861   3.239  23.709  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -6.754   4.900  24.187  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.863   0.253  16.762  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -8.066  -0.280  16.133  1.00  0.00           C  
ATOM    434  C   LYS A  29      -8.022  -1.803  16.078  1.00  0.00           C  
ATOM    435  O   LYS A  29      -8.980  -2.476  16.461  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -8.222   0.288  14.720  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -8.767   1.705  14.691  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -7.733   2.711  15.168  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.172   4.139  14.886  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.383   4.512  15.669  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.435   1.048  16.378  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -8.914   0.023  16.729  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.256   0.286  14.236  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.896  -0.346  14.163  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -9.051   1.951  13.678  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -9.634   1.761  15.334  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -7.593   2.593  16.233  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -6.799   2.523  14.658  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.366   4.808  15.146  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -8.392   4.232  13.833  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.117   4.744  16.648  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.057   3.721  15.684  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.845   5.340  15.241  1.00  0.00           H  
ATOM    454  N   HIS A  30      -6.905  -2.342  15.600  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -6.736  -3.787  15.498  1.00  0.00           C  
ATOM    456  C   HIS A  30      -7.031  -4.465  16.833  1.00  0.00           C  
ATOM    457  O   HIS A  30      -7.879  -5.354  16.916  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -5.316  -4.125  15.044  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -5.086  -3.905  13.580  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -5.965  -4.333  12.608  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -4.070  -3.296  12.926  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -5.499  -3.999  11.418  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -4.350  -3.368  11.583  1.00  0.00           N  
ATOM    464  H   HIS A  30      -6.177  -1.754  15.311  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -7.436  -4.152  14.761  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -4.615  -3.507  15.586  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -5.113  -5.164  15.260  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -6.805  -4.812  12.767  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -3.200  -2.839  13.375  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -5.976  -4.205  10.472  1.00  0.00           H  
ATOM    471  N   THR A  31      -6.325  -4.040  17.876  1.00  0.00           N  
ATOM    472  CA  THR A  31      -6.510  -4.606  19.206  1.00  0.00           C  
ATOM    473  C   THR A  31      -7.728  -4.003  19.896  1.00  0.00           C  
ATOM    474  O   THR A  31      -7.876  -2.783  19.961  1.00  0.00           O  
ATOM    475  CB  THR A  31      -5.268  -4.381  20.090  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -5.457  -5.001  21.366  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -5.000  -2.895  20.277  1.00  0.00           C  
ATOM    478  H   THR A  31      -5.664  -3.328  17.746  1.00  0.00           H  
ATOM    479  HA  THR A  31      -6.660  -5.671  19.097  1.00  0.00           H  
ATOM    480  HB  THR A  31      -4.413  -4.827  19.603  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -4.955  -4.524  22.032  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -5.838  -2.439  20.783  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -4.865  -2.429  19.312  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -4.108  -2.763  20.869  1.00  0.00           H  
ATOM    485  N   GLY A  32      -8.598  -4.866  20.412  1.00  0.00           N  
ATOM    486  CA  GLY A  32      -9.792  -4.399  21.092  1.00  0.00           C  
ATOM    487  C   GLY A  32     -10.908  -5.423  21.073  1.00  0.00           C  
ATOM    488  O   GLY A  32     -10.862  -6.415  21.800  1.00  0.00           O  
ATOM    489  H   GLY A  32      -8.427  -5.828  20.331  1.00  0.00           H  
ATOM    490  HA2 GLY A  32      -9.543  -4.172  22.118  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -10.138  -3.497  20.608  1.00  0.00           H  
ATOM    492  N   GLU A  33     -11.916  -5.183  20.239  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -13.050  -6.093  20.131  1.00  0.00           C  
ATOM    494  C   GLU A  33     -13.560  -6.159  18.694  1.00  0.00           C  
ATOM    495  O   GLU A  33     -13.421  -5.203  17.929  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -14.179  -5.649  21.063  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -14.068  -6.220  22.467  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -15.312  -5.970  23.298  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -15.936  -4.903  23.128  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -15.661  -6.844  24.119  1.00  0.00           O  
ATOM    501  H   GLU A  33     -11.895  -4.376  19.684  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -12.717  -7.076  20.427  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -14.170  -4.571  21.133  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -15.122  -5.965  20.643  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -13.908  -7.285  22.398  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -13.224  -5.762  22.963  1.00  0.00           H  
ATOM    507  N   LYS A  34     -14.149  -7.293  18.333  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -14.680  -7.486  16.988  1.00  0.00           C  
ATOM    509  C   LYS A  34     -15.844  -8.473  17.000  1.00  0.00           C  
ATOM    510  O   LYS A  34     -15.831  -9.477  17.712  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -13.581  -7.989  16.050  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -13.310  -9.478  16.173  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -12.498  -9.797  17.417  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -12.830 -11.178  17.961  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -12.489 -12.254  16.989  1.00  0.00           N  
ATOM    516  H   LYS A  34     -14.229  -8.019  18.987  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -15.037  -6.532  16.633  1.00  0.00           H  
ATOM    518  HB2 LYS A  34     -13.870  -7.779  15.031  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -12.665  -7.459  16.272  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -14.253 -10.003  16.228  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -12.762  -9.809  15.302  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -11.447  -9.764  17.169  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -12.714  -9.059  18.176  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -12.271 -11.336  18.871  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -13.888 -11.221  18.176  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -13.072 -13.096  17.170  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -11.486 -12.514  17.082  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -12.663 -11.927  16.018  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL       6
ATOM     66  N   VAL A   8       7.226   0.086  10.263  1.00  0.00           N  
ATOM     67  CA  VAL A   8       5.885   0.658  10.269  1.00  0.00           C  
ATOM     68  C   VAL A   8       5.539   1.233  11.638  1.00  0.00           C  
ATOM     69  O   VAL A   8       6.315   1.114  12.586  1.00  0.00           O  
ATOM     70  CB  VAL A   8       4.826  -0.391   9.882  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       5.108  -0.947   8.494  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       4.780  -1.507  10.914  1.00  0.00           C  
ATOM     73  H   VAL A   8       7.331  -0.888  10.236  1.00  0.00           H  
ATOM     74  HA  VAL A   8       5.858   1.453   9.538  1.00  0.00           H  
ATOM     75  HB  VAL A   8       3.860   0.092   9.862  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       6.148  -0.791   8.249  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       4.888  -2.005   8.479  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       4.488  -0.440   7.770  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       4.428  -1.112  11.855  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       4.108  -2.283  10.576  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       5.770  -1.920  11.043  1.00  0.00           H  
ATOM     82  N   GLU A   9       4.368   1.854  11.734  1.00  0.00           N  
ATOM     83  CA  GLU A   9       3.919   2.448  12.988  1.00  0.00           C  
ATOM     84  C   GLU A   9       2.410   2.292  13.154  1.00  0.00           C  
ATOM     85  O   GLU A   9       1.660   2.315  12.177  1.00  0.00           O  
ATOM     86  CB  GLU A   9       4.299   3.929  13.042  1.00  0.00           C  
ATOM     87  CG  GLU A   9       3.714   4.664  14.236  1.00  0.00           C  
ATOM     88  CD  GLU A   9       4.339   6.030  14.444  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       4.095   6.927  13.609  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       5.072   6.202  15.440  1.00  0.00           O  
ATOM     91  H   GLU A   9       3.793   1.916  10.943  1.00  0.00           H  
ATOM     92  HA  GLU A   9       4.413   1.929  13.795  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       5.375   4.011  13.086  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       3.947   4.411  12.142  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       2.653   4.791  14.080  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       3.877   4.071  15.124  1.00  0.00           H  
ATOM     97  N   CYS A  10       1.970   2.135  14.398  1.00  0.00           N  
ATOM     98  CA  CYS A  10       0.552   1.974  14.694  1.00  0.00           C  
ATOM     99  C   CYS A  10      -0.066   3.300  15.128  1.00  0.00           C  
ATOM    100  O   CYS A  10       0.266   3.855  16.175  1.00  0.00           O  
ATOM    101  CB  CYS A  10       0.354   0.924  15.789  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -1.376   0.726  16.325  1.00  0.00           S  
ATOM    103  H   CYS A  10       2.616   2.125  15.136  1.00  0.00           H  
ATOM    104  HA  CYS A  10       0.060   1.640  13.793  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       0.695  -0.034  15.424  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       0.937   1.202  16.654  1.00  0.00           H  
ATOM    107  N   PRO A  11      -0.988   3.820  14.304  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -1.673   5.086  14.581  1.00  0.00           C  
ATOM    109  C   PRO A  11      -2.641   4.977  15.755  1.00  0.00           C  
ATOM    110  O   PRO A  11      -3.386   5.913  16.049  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -2.435   5.369  13.284  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -2.639   4.030  12.665  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -1.433   3.213  13.039  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -0.971   5.885  14.770  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -3.377   5.847  13.514  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -1.845   6.012  12.649  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -3.536   3.576  13.058  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -2.707   4.128  11.592  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -1.708   2.178  13.183  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -0.669   3.299  12.280  1.00  0.00           H  
ATOM    121  N   THR A  12      -2.627   3.827  16.423  1.00  0.00           N  
ATOM    122  CA  THR A  12      -3.504   3.595  17.564  1.00  0.00           C  
ATOM    123  C   THR A  12      -2.750   3.760  18.879  1.00  0.00           C  
ATOM    124  O   THR A  12      -3.148   4.545  19.740  1.00  0.00           O  
ATOM    125  CB  THR A  12      -4.127   2.188  17.515  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -4.492   1.859  16.170  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -5.354   2.108  18.412  1.00  0.00           C  
ATOM    128  H   THR A  12      -2.011   3.119  16.140  1.00  0.00           H  
ATOM    129  HA  THR A  12      -4.302   4.322  17.524  1.00  0.00           H  
ATOM    130  HB  THR A  12      -3.396   1.474  17.867  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -5.021   2.569  15.799  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -5.777   3.095  18.531  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -5.068   1.720  19.378  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -6.085   1.454  17.963  1.00  0.00           H  
ATOM    135  N   CYS A  13      -1.659   3.016  19.028  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -0.849   3.080  20.238  1.00  0.00           C  
ATOM    137  C   CYS A  13       0.572   3.532  19.918  1.00  0.00           C  
ATOM    138  O   CYS A  13       1.482   3.383  20.734  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -0.819   1.715  20.928  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -0.173   0.368  19.885  1.00  0.00           S  
ATOM    141  H   CYS A  13      -1.392   2.409  18.305  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -1.302   3.800  20.903  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -0.192   1.778  21.806  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -1.822   1.448  21.227  1.00  0.00           H  
ATOM    145  N   HIS A  14       0.756   4.086  18.723  1.00  0.00           N  
ATOM    146  CA  HIS A  14       2.067   4.562  18.295  1.00  0.00           C  
ATOM    147  C   HIS A  14       3.121   3.470  18.456  1.00  0.00           C  
ATOM    148  O   HIS A  14       4.294   3.755  18.698  1.00  0.00           O  
ATOM    149  CB  HIS A  14       2.471   5.799  19.097  1.00  0.00           C  
ATOM    150  CG  HIS A  14       1.414   6.859  19.135  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       0.758   7.310  18.009  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       0.898   7.558  20.174  1.00  0.00           C  
ATOM    153  CE1 HIS A  14      -0.114   8.241  18.353  1.00  0.00           C  
ATOM    154  NE2 HIS A  14      -0.049   8.409  19.661  1.00  0.00           N  
ATOM    155  H   HIS A  14      -0.007   4.177  18.116  1.00  0.00           H  
ATOM    156  HA  HIS A  14       1.999   4.826  17.251  1.00  0.00           H  
ATOM    157  HB2 HIS A  14       2.684   5.507  20.114  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       3.359   6.231  18.657  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       0.911   6.995  17.094  1.00  0.00           H  
ATOM    160  HD2 HIS A  14       1.179   7.463  21.213  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -0.769   8.773  17.679  1.00  0.00           H  
ATOM    162  N   LYS A  15       2.694   2.218  18.322  1.00  0.00           N  
ATOM    163  CA  LYS A  15       3.600   1.083  18.453  1.00  0.00           C  
ATOM    164  C   LYS A  15       4.172   0.685  17.096  1.00  0.00           C  
ATOM    165  O   LYS A  15       3.437   0.281  16.195  1.00  0.00           O  
ATOM    166  CB  LYS A  15       2.871  -0.108  19.080  1.00  0.00           C  
ATOM    167  CG  LYS A  15       3.780  -1.284  19.389  1.00  0.00           C  
ATOM    168  CD  LYS A  15       3.168  -2.203  20.433  1.00  0.00           C  
ATOM    169  CE  LYS A  15       4.143  -3.291  20.858  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       3.437  -4.491  21.386  1.00  0.00           N  
ATOM    171  H   LYS A  15       1.747   2.055  18.130  1.00  0.00           H  
ATOM    172  HA  LYS A  15       4.411   1.379  19.100  1.00  0.00           H  
ATOM    173  HB2 LYS A  15       2.407   0.214  20.001  1.00  0.00           H  
ATOM    174  HB3 LYS A  15       2.102  -0.443  18.398  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       3.947  -1.846  18.483  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       4.724  -0.909  19.761  1.00  0.00           H  
ATOM    177  HD2 LYS A  15       2.898  -1.619  21.300  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       2.284  -2.666  20.018  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       4.735  -3.579  20.003  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       4.789  -2.896  21.627  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15       2.788  -4.216  22.150  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       4.126  -5.174  21.762  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       2.891  -4.948  20.628  1.00  0.00           H  
ATOM    184  N   LYS A  16       5.488   0.801  16.958  1.00  0.00           N  
ATOM    185  CA  LYS A  16       6.161   0.451  15.712  1.00  0.00           C  
ATOM    186  C   LYS A  16       6.529  -1.029  15.690  1.00  0.00           C  
ATOM    187  O   LYS A  16       6.652  -1.664  16.737  1.00  0.00           O  
ATOM    188  CB  LYS A  16       7.419   1.303  15.531  1.00  0.00           C  
ATOM    189  CG  LYS A  16       7.127   2.752  15.180  1.00  0.00           C  
ATOM    190  CD  LYS A  16       8.232   3.352  14.328  1.00  0.00           C  
ATOM    191  CE  LYS A  16       8.308   4.862  14.496  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       7.453   5.574  13.505  1.00  0.00           N  
ATOM    193  H   LYS A  16       6.021   1.130  17.712  1.00  0.00           H  
ATOM    194  HA  LYS A  16       5.480   0.653  14.899  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       7.988   1.284  16.449  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       8.017   0.876  14.738  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       6.198   2.800  14.632  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       7.039   3.323  16.094  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       9.178   2.921  14.622  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       8.038   3.124  13.289  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       7.979   5.117  15.491  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       9.333   5.175  14.364  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       7.309   4.978  12.665  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       7.909   6.461  13.212  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       6.528   5.794  13.925  1.00  0.00           H  
ATOM    206  N   PHE A  17       6.704  -1.573  14.490  1.00  0.00           N  
ATOM    207  CA  PHE A  17       7.058  -2.978  14.332  1.00  0.00           C  
ATOM    208  C   PHE A  17       8.096  -3.156  13.228  1.00  0.00           C  
ATOM    209  O   PHE A  17       8.502  -2.191  12.579  1.00  0.00           O  
ATOM    210  CB  PHE A  17       5.812  -3.808  14.014  1.00  0.00           C  
ATOM    211  CG  PHE A  17       4.817  -3.850  15.139  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       3.960  -2.785  15.362  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       4.740  -4.954  15.972  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       3.043  -2.820  16.396  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       3.825  -4.995  17.007  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       2.976  -3.927  17.220  1.00  0.00           C  
ATOM    217  H   PHE A  17       6.591  -1.015  13.691  1.00  0.00           H  
ATOM    218  HA  PHE A  17       7.480  -3.320  15.264  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       5.319  -3.387  13.151  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       6.110  -4.822  13.795  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       4.012  -1.918  14.718  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       5.404  -5.790  15.807  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       2.381  -1.983  16.560  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       3.775  -5.861  17.650  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       2.260  -3.957  18.028  1.00  0.00           H  
ATOM    226  N   LEU A  18       8.523  -4.397  13.020  1.00  0.00           N  
ATOM    227  CA  LEU A  18       9.515  -4.704  11.995  1.00  0.00           C  
ATOM    228  C   LEU A  18       8.969  -4.405  10.602  1.00  0.00           C  
ATOM    229  O   LEU A  18       9.564  -3.640   9.842  1.00  0.00           O  
ATOM    230  CB  LEU A  18       9.934  -6.172  12.086  1.00  0.00           C  
ATOM    231  CG  LEU A  18      10.790  -6.552  13.295  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       9.936  -6.622  14.552  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      11.496  -7.878  13.053  1.00  0.00           C  
ATOM    234  H   LEU A  18       8.163  -5.125  13.567  1.00  0.00           H  
ATOM    235  HA  LEU A  18      10.378  -4.079  12.172  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       9.037  -6.771  12.114  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      10.496  -6.410  11.194  1.00  0.00           H  
ATOM    238  HG  LEU A  18      11.544  -5.792  13.447  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      10.466  -7.169  15.316  1.00  0.00           H  
ATOM    240 HD12 LEU A  18       9.007  -7.125  14.328  1.00  0.00           H  
ATOM    241 HD13 LEU A  18       9.728  -5.622  14.902  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      12.150  -7.786  12.198  1.00  0.00           H  
ATOM    243 HD22 LEU A  18      10.762  -8.647  12.863  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      12.077  -8.140  13.924  1.00  0.00           H  
ATOM    245  N   SER A  19       7.832  -5.010  10.275  1.00  0.00           N  
ATOM    246  CA  SER A  19       7.206  -4.810   8.973  1.00  0.00           C  
ATOM    247  C   SER A  19       5.688  -4.739   9.105  1.00  0.00           C  
ATOM    248  O   SER A  19       5.125  -5.101  10.139  1.00  0.00           O  
ATOM    249  CB  SER A  19       7.594  -5.940   8.018  1.00  0.00           C  
ATOM    250  OG  SER A  19       9.002  -6.062   7.917  1.00  0.00           O  
ATOM    251  H   SER A  19       7.405  -5.608  10.924  1.00  0.00           H  
ATOM    252  HA  SER A  19       7.565  -3.873   8.573  1.00  0.00           H  
ATOM    253  HB2 SER A  19       7.190  -6.872   8.383  1.00  0.00           H  
ATOM    254  HB3 SER A  19       7.191  -5.733   7.037  1.00  0.00           H  
ATOM    255  HG  SER A  19       9.372  -5.239   7.589  1.00  0.00           H  
ATOM    256  N   LYS A  20       5.030  -4.271   8.050  1.00  0.00           N  
ATOM    257  CA  LYS A  20       3.576  -4.153   8.045  1.00  0.00           C  
ATOM    258  C   LYS A  20       2.926  -5.419   8.591  1.00  0.00           C  
ATOM    259  O   LYS A  20       2.158  -5.370   9.553  1.00  0.00           O  
ATOM    260  CB  LYS A  20       3.071  -3.878   6.627  1.00  0.00           C  
ATOM    261  CG  LYS A  20       3.161  -2.417   6.222  1.00  0.00           C  
ATOM    262  CD  LYS A  20       2.005  -1.609   6.789  1.00  0.00           C  
ATOM    263  CE  LYS A  20       1.693  -0.399   5.923  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       2.799   0.598   5.942  1.00  0.00           N  
ATOM    265  H   LYS A  20       5.534  -3.998   7.255  1.00  0.00           H  
ATOM    266  HA  LYS A  20       3.309  -3.322   8.681  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       3.657  -4.459   5.930  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       2.038  -4.186   6.560  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       4.088  -2.006   6.592  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       3.139  -2.350   5.143  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       1.128  -2.238   6.839  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       2.266  -1.272   7.782  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       1.536  -0.730   4.908  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       0.791   0.068   6.292  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       2.571   1.397   5.316  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       3.682   0.158   5.615  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       2.939   0.957   6.908  1.00  0.00           H  
ATOM    278  N   TYR A  21       3.238  -6.553   7.973  1.00  0.00           N  
ATOM    279  CA  TYR A  21       2.683  -7.833   8.397  1.00  0.00           C  
ATOM    280  C   TYR A  21       2.450  -7.853   9.905  1.00  0.00           C  
ATOM    281  O   TYR A  21       1.312  -7.928  10.368  1.00  0.00           O  
ATOM    282  CB  TYR A  21       3.618  -8.976   7.999  1.00  0.00           C  
ATOM    283  CG  TYR A  21       3.435 -10.226   8.830  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       2.197 -10.850   8.917  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       4.500 -10.783   9.526  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       2.024 -11.992   9.676  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       4.338 -11.926  10.285  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       3.098 -12.526  10.357  1.00  0.00           C  
ATOM    289  OH  TYR A  21       2.931 -13.664  11.113  1.00  0.00           O  
ATOM    290  H   TYR A  21       3.856  -6.529   7.213  1.00  0.00           H  
ATOM    291  HA  TYR A  21       1.735  -7.965   7.897  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       3.440  -9.235   6.967  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       4.642  -8.649   8.112  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       1.358 -10.429   8.381  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       5.470 -10.311   9.467  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       1.054 -12.462   9.732  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       5.178 -12.344  10.820  1.00  0.00           H  
ATOM    298  HH  TYR A  21       2.610 -14.375  10.553  1.00  0.00           H  
ATOM    299  N   TYR A  22       3.537  -7.785  10.666  1.00  0.00           N  
ATOM    300  CA  TYR A  22       3.453  -7.797  12.121  1.00  0.00           C  
ATOM    301  C   TYR A  22       2.441  -6.769  12.617  1.00  0.00           C  
ATOM    302  O   TYR A  22       1.581  -7.076  13.444  1.00  0.00           O  
ATOM    303  CB  TYR A  22       4.826  -7.515  12.734  1.00  0.00           C  
ATOM    304  CG  TYR A  22       5.677  -8.752  12.910  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       5.196  -9.857  13.603  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       6.961  -8.817  12.384  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       5.970 -10.990  13.766  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       7.742  -9.946  12.542  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       7.242 -11.029  13.234  1.00  0.00           C  
ATOM    310  OH  TYR A  22       8.017 -12.155  13.394  1.00  0.00           O  
ATOM    311  H   TYR A  22       4.417  -7.727  10.238  1.00  0.00           H  
ATOM    312  HA  TYR A  22       3.129  -8.781  12.427  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       5.364  -6.831  12.096  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       4.693  -7.063  13.706  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       4.200  -9.823  14.018  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       7.350  -7.966  11.844  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       5.579 -11.839  14.308  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       8.738  -9.977  12.126  1.00  0.00           H  
ATOM    319  HH  TYR A  22       8.343 -12.193  14.296  1.00  0.00           H  
ATOM    320  N   LEU A  23       2.550  -5.548  12.106  1.00  0.00           N  
ATOM    321  CA  LEU A  23       1.644  -4.473  12.496  1.00  0.00           C  
ATOM    322  C   LEU A  23       0.190  -4.878  12.275  1.00  0.00           C  
ATOM    323  O   LEU A  23      -0.613  -4.885  13.208  1.00  0.00           O  
ATOM    324  CB  LEU A  23       1.957  -3.203  11.702  1.00  0.00           C  
ATOM    325  CG  LEU A  23       0.914  -2.088  11.780  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       0.953  -1.415  13.144  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       1.140  -1.068  10.674  1.00  0.00           C  
ATOM    328  H   LEU A  23       3.255  -5.364  11.452  1.00  0.00           H  
ATOM    329  HA  LEU A  23       1.795  -4.277  13.547  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       2.892  -2.807  12.068  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       2.068  -3.482  10.664  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -0.071  -2.515  11.648  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       1.915  -0.947  13.287  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       0.795  -2.155  13.915  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       0.176  -0.667  13.198  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       0.359  -0.322  10.708  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       1.119  -1.566   9.715  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       2.099  -0.592  10.813  1.00  0.00           H  
ATOM    339  N   LYS A  24      -0.142  -5.218  11.034  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -1.498  -5.629  10.690  1.00  0.00           C  
ATOM    341  C   LYS A  24      -2.063  -6.577  11.742  1.00  0.00           C  
ATOM    342  O   LYS A  24      -3.086  -6.291  12.365  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -1.514  -6.306   9.317  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -1.189  -5.364   8.171  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -1.681  -5.913   6.842  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -1.538  -4.887   5.728  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -2.440  -3.719   5.930  1.00  0.00           N  
ATOM    348  H   LYS A  24       0.543  -5.193  10.332  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -2.113  -4.743  10.652  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -0.789  -7.106   9.315  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -2.497  -6.722   9.146  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.665  -4.412   8.353  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -0.118  -5.230   8.120  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.102  -6.788   6.586  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -2.723  -6.185   6.938  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.516  -4.542   5.703  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.781  -5.360   4.788  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -2.678  -3.289   5.014  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -1.971  -3.005   6.524  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -3.318  -4.022   6.398  1.00  0.00           H  
ATOM    361  N   VAL A  25      -1.390  -7.706  11.938  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -1.823  -8.695  12.918  1.00  0.00           C  
ATOM    363  C   VAL A  25      -2.007  -8.063  14.293  1.00  0.00           C  
ATOM    364  O   VAL A  25      -2.899  -8.445  15.051  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -0.816  -9.855  13.029  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -1.258 -10.846  14.095  1.00  0.00           C  
ATOM    367  CG2 VAL A  25      -0.650 -10.546  11.683  1.00  0.00           C  
ATOM    368  H   VAL A  25      -0.581  -7.878  11.412  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -2.770  -9.098  12.589  1.00  0.00           H  
ATOM    370  HB  VAL A  25       0.140  -9.448  13.321  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -2.157 -10.484  14.572  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -1.452 -11.805  13.637  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -0.477 -10.951  14.834  1.00  0.00           H  
ATOM    374 HG21 VAL A  25      -1.621 -10.718  11.245  1.00  0.00           H  
ATOM    375 HG22 VAL A  25      -0.065  -9.918  11.026  1.00  0.00           H  
ATOM    376 HG23 VAL A  25      -0.145 -11.490  11.823  1.00  0.00           H  
ATOM    377  N   HIS A  26      -1.156  -7.091  14.610  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -1.225  -6.404  15.894  1.00  0.00           C  
ATOM    379  C   HIS A  26      -2.452  -5.500  15.962  1.00  0.00           C  
ATOM    380  O   HIS A  26      -3.359  -5.729  16.761  1.00  0.00           O  
ATOM    381  CB  HIS A  26       0.043  -5.580  16.124  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -0.180  -4.358  16.961  1.00  0.00           C  
ATOM    383  ND1 HIS A  26       0.022  -4.333  18.324  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -0.590  -3.114  16.619  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -0.255  -3.126  18.786  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -0.628  -2.367  17.771  1.00  0.00           N  
ATOM    387  H   HIS A  26      -0.467  -6.831  13.964  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -1.302  -7.153  16.668  1.00  0.00           H  
ATOM    389  HB2 HIS A  26       0.777  -6.194  16.624  1.00  0.00           H  
ATOM    390  HB3 HIS A  26       0.436  -5.262  15.169  1.00  0.00           H  
ATOM    391  HD1 HIS A  26       0.322  -5.087  18.873  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -0.841  -2.771  15.625  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -0.187  -2.812  19.817  1.00  0.00           H  
ATOM    394  N   ASN A  27      -2.472  -4.473  15.119  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -3.588  -3.534  15.084  1.00  0.00           C  
ATOM    396  C   ASN A  27      -4.910  -4.251  15.341  1.00  0.00           C  
ATOM    397  O   ASN A  27      -5.739  -3.785  16.123  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -3.636  -2.818  13.734  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -4.550  -3.513  12.743  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -4.088  -4.197  11.830  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -5.855  -3.340  12.920  1.00  0.00           N  
ATOM    402  H   ASN A  27      -1.719  -4.343  14.506  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -3.430  -2.804  15.864  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -3.997  -1.810  13.881  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -2.642  -2.782  13.315  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -6.151  -2.782  13.669  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -6.468  -3.779  12.294  1.00  0.00           H  
ATOM    408  N   ARG A  28      -5.100  -5.387  14.677  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -6.321  -6.167  14.832  1.00  0.00           C  
ATOM    410  C   ARG A  28      -6.854  -6.065  16.258  1.00  0.00           C  
ATOM    411  O   ARG A  28      -8.049  -5.861  16.473  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -6.063  -7.633  14.476  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -6.059  -7.905  12.981  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -5.641  -9.335  12.676  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -6.735 -10.280  12.881  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -7.636 -10.575  11.950  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -7.573 -10.002  10.757  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -8.602 -11.446  12.213  1.00  0.00           N  
ATOM    419  H   ARG A  28      -4.402  -5.707  14.067  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -7.060  -5.766  14.154  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -5.103  -7.925  14.875  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -6.832  -8.241  14.928  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -7.053  -7.741  12.591  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -5.367  -7.227  12.503  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -5.319  -9.390  11.647  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -4.820  -9.602  13.324  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -6.801 -10.716  13.756  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -6.845  -9.346  10.556  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -8.252 -10.226  10.057  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -8.653 -11.880  13.112  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -9.280 -11.667  11.512  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.960  -6.209  17.230  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.338  -6.133  18.636  1.00  0.00           C  
ATOM    434  C   LYS A  29      -7.256  -4.941  18.888  1.00  0.00           C  
ATOM    435  O   LYS A  29      -8.368  -5.097  19.396  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -5.091  -6.025  19.516  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -4.391  -7.353  19.745  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -4.922  -8.057  20.982  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -4.110  -7.701  22.218  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -4.437  -6.338  22.722  1.00  0.00           N  
ATOM    441  H   LYS A  29      -5.021  -6.370  16.996  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.868  -7.039  18.887  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -4.392  -5.349  19.047  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -5.377  -5.622  20.477  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -4.552  -7.987  18.886  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -3.332  -7.175  19.870  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -5.948  -7.761  21.142  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -4.874  -9.126  20.826  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -4.322  -8.422  22.992  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -3.060  -7.740  21.967  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -4.054  -5.617  22.077  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -4.022  -6.197  23.665  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -5.467  -6.218  22.786  1.00  0.00           H  
ATOM    454  N   HIS A  30      -6.786  -3.751  18.530  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -7.566  -2.532  18.715  1.00  0.00           C  
ATOM    456  C   HIS A  30      -8.977  -2.701  18.160  1.00  0.00           C  
ATOM    457  O   HIS A  30      -9.961  -2.381  18.827  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -6.875  -1.350  18.035  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -5.529  -1.031  18.610  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -5.334  -0.709  19.936  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -4.306  -0.988  18.030  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -4.050  -0.480  20.147  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -3.405  -0.643  19.007  1.00  0.00           N  
ATOM    464  H   HIS A  30      -5.893  -3.691  18.130  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -7.631  -2.338  19.775  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -6.743  -1.574  16.987  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -7.496  -0.472  18.135  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -6.033  -0.655  20.620  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -4.081  -1.188  16.992  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -3.604  -0.206  21.092  1.00  0.00           H  
ATOM    471  N   THR A  31      -9.068  -3.204  16.933  1.00  0.00           N  
ATOM    472  CA  THR A  31     -10.358  -3.413  16.287  1.00  0.00           C  
ATOM    473  C   THR A  31     -10.363  -4.703  15.475  1.00  0.00           C  
ATOM    474  O   THR A  31      -9.432  -4.976  14.718  1.00  0.00           O  
ATOM    475  CB  THR A  31     -10.720  -2.236  15.361  1.00  0.00           C  
ATOM    476  OG1 THR A  31     -11.964  -2.495  14.702  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -9.630  -2.007  14.325  1.00  0.00           C  
ATOM    478  H   THR A  31      -8.248  -3.440  16.452  1.00  0.00           H  
ATOM    479  HA  THR A  31     -11.110  -3.482  17.058  1.00  0.00           H  
ATOM    480  HB  THR A  31     -10.818  -1.343  15.962  1.00  0.00           H  
ATOM    481  HG1 THR A  31     -11.904  -3.323  14.219  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -9.887  -2.522  13.412  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -8.691  -2.387  14.701  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -9.538  -0.950  14.128  1.00  0.00           H  
ATOM    485  N   GLY A  32     -11.420  -5.494  15.636  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -11.527  -6.746  14.910  1.00  0.00           C  
ATOM    487  C   GLY A  32     -12.930  -7.001  14.396  1.00  0.00           C  
ATOM    488  O   GLY A  32     -13.410  -8.133  14.420  1.00  0.00           O  
ATOM    489  H   GLY A  32     -12.133  -5.225  16.252  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -10.846  -6.724  14.072  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -11.245  -7.555  15.568  1.00  0.00           H  
ATOM    492  N   GLU A  33     -13.589  -5.944  13.931  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -14.947  -6.059  13.412  1.00  0.00           C  
ATOM    494  C   GLU A  33     -14.947  -6.057  11.886  1.00  0.00           C  
ATOM    495  O   GLU A  33     -14.133  -5.383  11.254  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -15.815  -4.913  13.934  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -17.247  -4.953  13.426  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -17.427  -4.190  12.128  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -16.872  -3.078  12.011  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -18.123  -4.707  11.229  1.00  0.00           O  
ATOM    501  H   GLU A  33     -13.152  -5.067  13.939  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -15.356  -6.995  13.759  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -15.836  -4.956  15.013  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -15.374  -3.975  13.629  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -17.528  -5.983  13.263  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -17.893  -4.519  14.175  1.00  0.00           H  
ATOM    507  N   LYS A  34     -15.866  -6.817  11.299  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -15.975  -6.904   9.848  1.00  0.00           C  
ATOM    509  C   LYS A  34     -17.256  -7.625   9.441  1.00  0.00           C  
ATOM    510  O   LYS A  34     -17.519  -8.755   9.853  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -14.761  -7.633   9.268  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -14.281  -8.792  10.123  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -14.769 -10.125   9.581  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -14.400 -11.273  10.508  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -15.094 -11.169  11.822  1.00  0.00           N  
ATOM    516  H   LYS A  34     -16.487  -7.331  11.857  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -16.002  -5.899   9.456  1.00  0.00           H  
ATOM    518  HB2 LYS A  34     -15.019  -8.016   8.291  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -13.948  -6.928   9.166  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -13.201  -8.795  10.138  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -14.656  -8.665  11.129  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -15.843 -10.091   9.478  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -14.319 -10.297   8.613  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -14.679 -12.203  10.036  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -13.333 -11.258  10.671  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -16.120 -11.275  11.693  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -14.904 -10.243  12.254  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -14.757 -11.915  12.464  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL       7
ATOM     66  N   VAL A   8      10.533   1.800   4.986  1.00  0.00           N  
ATOM     67  CA  VAL A   8       9.398   1.864   4.073  1.00  0.00           C  
ATOM     68  C   VAL A   8       8.842   3.281   3.986  1.00  0.00           C  
ATOM     69  O   VAL A   8       9.283   4.176   4.706  1.00  0.00           O  
ATOM     70  CB  VAL A   8       8.272   0.908   4.509  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       8.747  -0.536   4.454  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       7.782   1.264   5.904  1.00  0.00           C  
ATOM     73  H   VAL A   8      10.395   1.467   5.897  1.00  0.00           H  
ATOM     74  HA  VAL A   8       9.740   1.561   3.094  1.00  0.00           H  
ATOM     75  HB  VAL A   8       7.447   1.018   3.821  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       8.590  -1.003   5.415  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       8.190  -1.070   3.698  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.799  -0.560   4.210  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       7.214   0.438   6.306  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       8.629   1.463   6.544  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       7.155   2.141   5.853  1.00  0.00           H  
ATOM     82  N   GLU A   9       7.869   3.476   3.101  1.00  0.00           N  
ATOM     83  CA  GLU A   9       7.252   4.785   2.921  1.00  0.00           C  
ATOM     84  C   GLU A   9       5.751   4.651   2.686  1.00  0.00           C  
ATOM     85  O   GLU A   9       5.299   3.752   1.975  1.00  0.00           O  
ATOM     86  CB  GLU A   9       7.900   5.521   1.746  1.00  0.00           C  
ATOM     87  CG  GLU A   9       7.241   6.852   1.424  1.00  0.00           C  
ATOM     88  CD  GLU A   9       8.159   7.787   0.661  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       8.864   7.310  -0.253  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       8.172   8.995   0.977  1.00  0.00           O  
ATOM     91  H   GLU A   9       7.560   2.722   2.556  1.00  0.00           H  
ATOM     92  HA  GLU A   9       7.414   5.355   3.823  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       8.939   5.703   1.980  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       7.843   4.894   0.869  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       6.361   6.668   0.826  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       6.953   7.329   2.349  1.00  0.00           H  
ATOM     97  N   CYS A  10       4.981   5.551   3.289  1.00  0.00           N  
ATOM     98  CA  CYS A  10       3.530   5.535   3.147  1.00  0.00           C  
ATOM     99  C   CYS A  10       3.095   6.317   1.911  1.00  0.00           C  
ATOM    100  O   CYS A  10       3.284   7.529   1.814  1.00  0.00           O  
ATOM    101  CB  CYS A  10       2.869   6.123   4.395  1.00  0.00           C  
ATOM    102  SG  CYS A  10       1.054   6.238   4.290  1.00  0.00           S  
ATOM    103  H   CYS A  10       5.399   6.244   3.843  1.00  0.00           H  
ATOM    104  HA  CYS A  10       3.219   4.507   3.036  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       3.109   5.503   5.247  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       3.253   7.119   4.561  1.00  0.00           H  
ATOM    107  N   PRO A  11       2.498   5.607   0.942  1.00  0.00           N  
ATOM    108  CA  PRO A  11       2.023   6.213  -0.305  1.00  0.00           C  
ATOM    109  C   PRO A  11       0.814   7.117  -0.087  1.00  0.00           C  
ATOM    110  O   PRO A  11       0.231   7.634  -1.041  1.00  0.00           O  
ATOM    111  CB  PRO A  11       1.640   5.005  -1.163  1.00  0.00           C  
ATOM    112  CG  PRO A  11       1.327   3.928  -0.183  1.00  0.00           C  
ATOM    113  CD  PRO A  11       2.240   4.158   0.990  1.00  0.00           C  
ATOM    114  HA  PRO A  11       2.805   6.773  -0.797  1.00  0.00           H  
ATOM    115  HB2 PRO A  11       0.779   5.250  -1.770  1.00  0.00           H  
ATOM    116  HB3 PRO A  11       2.469   4.733  -1.799  1.00  0.00           H  
ATOM    117  HG2 PRO A  11       0.296   3.999   0.125  1.00  0.00           H  
ATOM    118  HG3 PRO A  11       1.522   2.962  -0.625  1.00  0.00           H  
ATOM    119  HD2 PRO A  11       1.748   3.884   1.911  1.00  0.00           H  
ATOM    120  HD3 PRO A  11       3.157   3.600   0.869  1.00  0.00           H  
ATOM    121  N   THR A  12       0.441   7.304   1.175  1.00  0.00           N  
ATOM    122  CA  THR A  12      -0.698   8.145   1.519  1.00  0.00           C  
ATOM    123  C   THR A  12      -0.244   9.517   2.003  1.00  0.00           C  
ATOM    124  O   THR A  12      -0.684  10.545   1.488  1.00  0.00           O  
ATOM    125  CB  THR A  12      -1.570   7.492   2.608  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -1.636   6.077   2.400  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -2.974   8.077   2.601  1.00  0.00           C  
ATOM    128  H   THR A  12       0.946   6.865   1.892  1.00  0.00           H  
ATOM    129  HA  THR A  12      -1.301   8.268   0.631  1.00  0.00           H  
ATOM    130  HB  THR A  12      -1.120   7.685   3.572  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -2.278   5.884   1.712  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -3.631   7.429   2.040  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -2.955   9.054   2.142  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -3.333   8.163   3.615  1.00  0.00           H  
ATOM    135  N   CYS A  13       0.640   9.526   2.995  1.00  0.00           N  
ATOM    136  CA  CYS A  13       1.155  10.773   3.549  1.00  0.00           C  
ATOM    137  C   CYS A  13       2.667  10.868   3.361  1.00  0.00           C  
ATOM    138  O   CYS A  13       3.316  11.761   3.906  1.00  0.00           O  
ATOM    139  CB  CYS A  13       0.808  10.877   5.035  1.00  0.00           C  
ATOM    140  SG  CYS A  13       1.430   9.492   6.043  1.00  0.00           S  
ATOM    141  H   CYS A  13       0.954   8.674   3.365  1.00  0.00           H  
ATOM    142  HA  CYS A  13       0.687  11.589   3.021  1.00  0.00           H  
ATOM    143  HB2 CYS A  13       1.231  11.788   5.433  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -0.266  10.907   5.145  1.00  0.00           H  
ATOM    145  N   HIS A  14       3.220   9.940   2.586  1.00  0.00           N  
ATOM    146  CA  HIS A  14       4.655   9.920   2.325  1.00  0.00           C  
ATOM    147  C   HIS A  14       5.442   9.775   3.624  1.00  0.00           C  
ATOM    148  O   HIS A  14       6.601  10.183   3.710  1.00  0.00           O  
ATOM    149  CB  HIS A  14       5.081  11.195   1.597  1.00  0.00           C  
ATOM    150  CG  HIS A  14       4.431  11.365   0.258  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       4.435  10.384  -0.711  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       3.752  12.410  -0.270  1.00  0.00           C  
ATOM    153  CE1 HIS A  14       3.789  10.819  -1.778  1.00  0.00           C  
ATOM    154  NE2 HIS A  14       3.364  12.046  -1.536  1.00  0.00           N  
ATOM    155  H   HIS A  14       2.651   9.254   2.180  1.00  0.00           H  
ATOM    156  HA  HIS A  14       4.865   9.068   1.695  1.00  0.00           H  
ATOM    157  HB2 HIS A  14       4.822  12.051   2.202  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       6.151  11.176   1.447  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       4.852   9.501  -0.630  1.00  0.00           H  
ATOM    160  HD2 HIS A  14       3.553  13.356   0.214  1.00  0.00           H  
ATOM    161  HE1 HIS A  14       3.633  10.267  -2.692  1.00  0.00           H  
ATOM    162  N   LYS A  15       4.805   9.193   4.635  1.00  0.00           N  
ATOM    163  CA  LYS A  15       5.443   8.994   5.930  1.00  0.00           C  
ATOM    164  C   LYS A  15       6.243   7.695   5.948  1.00  0.00           C  
ATOM    165  O   LYS A  15       5.694   6.612   5.743  1.00  0.00           O  
ATOM    166  CB  LYS A  15       4.393   8.974   7.042  1.00  0.00           C  
ATOM    167  CG  LYS A  15       4.985   8.871   8.437  1.00  0.00           C  
ATOM    168  CD  LYS A  15       4.007   9.353   9.495  1.00  0.00           C  
ATOM    169  CE  LYS A  15       4.727   9.786  10.763  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       3.930  10.772  11.544  1.00  0.00           N  
ATOM    171  H   LYS A  15       3.881   8.889   4.505  1.00  0.00           H  
ATOM    172  HA  LYS A  15       6.118   9.820   6.098  1.00  0.00           H  
ATOM    173  HB2 LYS A  15       3.810   9.882   6.987  1.00  0.00           H  
ATOM    174  HB3 LYS A  15       3.739   8.127   6.888  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       5.236   7.840   8.637  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       5.880   9.476   8.484  1.00  0.00           H  
ATOM    177  HD2 LYS A  15       3.453  10.193   9.105  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       3.325   8.549   9.735  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       4.906   8.916  11.375  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       5.671  10.234  10.490  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15       3.435  11.422  10.899  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       4.555  11.327  12.163  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       3.227  10.280  12.130  1.00  0.00           H  
ATOM    184  N   LYS A  16       7.543   7.809   6.196  1.00  0.00           N  
ATOM    185  CA  LYS A  16       8.419   6.644   6.245  1.00  0.00           C  
ATOM    186  C   LYS A  16       8.592   6.153   7.678  1.00  0.00           C  
ATOM    187  O   LYS A  16       8.407   6.910   8.631  1.00  0.00           O  
ATOM    188  CB  LYS A  16       9.784   6.982   5.641  1.00  0.00           C  
ATOM    189  CG  LYS A  16       9.725   7.345   4.168  1.00  0.00           C  
ATOM    190  CD  LYS A  16      11.023   6.999   3.456  1.00  0.00           C  
ATOM    191  CE  LYS A  16      11.155   7.753   2.142  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      12.539   7.679   1.597  1.00  0.00           N  
ATOM    193  H   LYS A  16       7.923   8.700   6.352  1.00  0.00           H  
ATOM    194  HA  LYS A  16       7.961   5.860   5.661  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      10.206   7.818   6.180  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      10.435   6.127   5.754  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       8.917   6.800   3.704  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       9.546   8.407   4.075  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      11.854   7.262   4.094  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      11.042   5.937   3.256  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      10.472   7.324   1.425  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      10.898   8.789   2.308  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      12.516   7.370   0.604  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      13.103   7.000   2.146  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      12.994   8.613   1.647  1.00  0.00           H  
ATOM    206  N   PHE A  17       8.949   4.881   7.824  1.00  0.00           N  
ATOM    207  CA  PHE A  17       9.148   4.289   9.141  1.00  0.00           C  
ATOM    208  C   PHE A  17      10.402   3.420   9.164  1.00  0.00           C  
ATOM    209  O   PHE A  17      11.039   3.202   8.132  1.00  0.00           O  
ATOM    210  CB  PHE A  17       7.928   3.455   9.538  1.00  0.00           C  
ATOM    211  CG  PHE A  17       6.645   4.236   9.549  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       6.062   4.651   8.362  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       6.023   4.555  10.744  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       4.882   5.370   8.368  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       4.842   5.273  10.756  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       4.271   5.682   9.567  1.00  0.00           C  
ATOM    217  H   PHE A  17       9.082   4.327   7.026  1.00  0.00           H  
ATOM    218  HA  PHE A  17       9.270   5.093   9.851  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       7.815   2.641   8.839  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       8.082   3.054  10.529  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       6.540   4.408   7.423  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       6.468   4.237  11.676  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       4.438   5.688   7.436  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       4.367   5.516  11.695  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       3.348   6.243   9.573  1.00  0.00           H  
ATOM    226  N   LEU A  18      10.751   2.925  10.346  1.00  0.00           N  
ATOM    227  CA  LEU A  18      11.929   2.079  10.504  1.00  0.00           C  
ATOM    228  C   LEU A  18      11.673   0.681   9.951  1.00  0.00           C  
ATOM    229  O   LEU A  18      12.567   0.056   9.379  1.00  0.00           O  
ATOM    230  CB  LEU A  18      12.324   1.992  11.980  1.00  0.00           C  
ATOM    231  CG  LEU A  18      11.211   1.595  12.950  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      11.782   0.824  14.130  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      10.456   2.826  13.430  1.00  0.00           C  
ATOM    234  H   LEU A  18      10.204   3.133  11.132  1.00  0.00           H  
ATOM    235  HA  LEU A  18      12.737   2.531   9.950  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      13.115   1.263  12.068  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      12.695   2.962  12.280  1.00  0.00           H  
ATOM    238  HG  LEU A  18      10.510   0.950  12.439  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      11.640   1.395  15.035  1.00  0.00           H  
ATOM    240 HD12 LEU A  18      12.837   0.654  13.973  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      11.275  -0.126  14.220  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      10.664   2.989  14.477  1.00  0.00           H  
ATOM    243 HD22 LEU A  18       9.395   2.674  13.292  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      10.774   3.687  12.861  1.00  0.00           H  
ATOM    245  N   SER A  19      10.448   0.197  10.124  1.00  0.00           N  
ATOM    246  CA  SER A  19      10.075  -1.129   9.643  1.00  0.00           C  
ATOM    247  C   SER A  19       8.646  -1.130   9.108  1.00  0.00           C  
ATOM    248  O   SER A  19       7.839  -0.269   9.456  1.00  0.00           O  
ATOM    249  CB  SER A  19      10.212  -2.159  10.766  1.00  0.00           C  
ATOM    250  OG  SER A  19      11.536  -2.661  10.838  1.00  0.00           O  
ATOM    251  H   SER A  19       9.779   0.743  10.588  1.00  0.00           H  
ATOM    252  HA  SER A  19      10.748  -1.392   8.840  1.00  0.00           H  
ATOM    253  HB2 SER A  19       9.964  -1.696  11.708  1.00  0.00           H  
ATOM    254  HB3 SER A  19       9.537  -2.982  10.580  1.00  0.00           H  
ATOM    255  HG  SER A  19      11.804  -2.983   9.974  1.00  0.00           H  
ATOM    256  N   LYS A  20       8.340  -2.106   8.259  1.00  0.00           N  
ATOM    257  CA  LYS A  20       7.009  -2.223   7.675  1.00  0.00           C  
ATOM    258  C   LYS A  20       5.943  -2.308   8.763  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.948  -1.584   8.728  1.00  0.00           O  
ATOM    260  CB  LYS A  20       6.932  -3.457   6.773  1.00  0.00           C  
ATOM    261  CG  LYS A  20       5.789  -3.410   5.774  1.00  0.00           C  
ATOM    262  CD  LYS A  20       6.118  -2.514   4.593  1.00  0.00           C  
ATOM    263  CE  LYS A  20       6.840  -3.280   3.495  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       8.305  -3.366   3.751  1.00  0.00           N  
ATOM    265  H   LYS A  20       9.027  -2.764   8.019  1.00  0.00           H  
ATOM    266  HA  LYS A  20       6.829  -1.341   7.079  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       7.859  -3.546   6.225  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       6.806  -4.333   7.393  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       5.599  -4.410   5.412  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       4.907  -3.030   6.269  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       5.200  -2.112   4.191  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       6.750  -1.704   4.931  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       6.433  -4.278   3.443  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       6.677  -2.775   2.555  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       8.832  -2.971   2.946  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       8.587  -4.358   3.882  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       8.550  -2.831   4.608  1.00  0.00           H  
ATOM    278  N   TYR A  21       6.159  -3.195   9.728  1.00  0.00           N  
ATOM    279  CA  TYR A  21       5.217  -3.374  10.826  1.00  0.00           C  
ATOM    280  C   TYR A  21       4.585  -2.044  11.225  1.00  0.00           C  
ATOM    281  O   TYR A  21       3.362  -1.908  11.253  1.00  0.00           O  
ATOM    282  CB  TYR A  21       5.919  -4.000  12.032  1.00  0.00           C  
ATOM    283  CG  TYR A  21       5.064  -4.036  13.279  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       4.110  -5.029  13.462  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       5.213  -3.078  14.274  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       3.326  -5.065  14.599  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       4.435  -3.107  15.415  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       3.493  -4.102  15.573  1.00  0.00           C  
ATOM    289  OH  TYR A  21       2.715  -4.136  16.708  1.00  0.00           O  
ATOM    290  H   TYR A  21       6.971  -3.743   9.701  1.00  0.00           H  
ATOM    291  HA  TYR A  21       4.438  -4.042  10.488  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       6.196  -5.015  11.791  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       6.810  -3.432  12.256  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       3.982  -5.782  12.698  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       5.951  -2.300  14.147  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       2.589  -5.845  14.723  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       4.564  -2.354  16.178  1.00  0.00           H  
ATOM    298  HH  TYR A  21       2.096  -4.868  16.650  1.00  0.00           H  
ATOM    299  N   TYR A  22       5.429  -1.065  11.532  1.00  0.00           N  
ATOM    300  CA  TYR A  22       4.955   0.255  11.931  1.00  0.00           C  
ATOM    301  C   TYR A  22       4.105   0.884  10.832  1.00  0.00           C  
ATOM    302  O   TYR A  22       3.053   1.466  11.101  1.00  0.00           O  
ATOM    303  CB  TYR A  22       6.139   1.166  12.261  1.00  0.00           C  
ATOM    304  CG  TYR A  22       6.667   0.988  13.666  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       5.810   1.008  14.759  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       8.024   0.802  13.901  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       6.288   0.846  16.045  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       8.511   0.638  15.183  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       7.639   0.661  16.252  1.00  0.00           C  
ATOM    310  OH  TYR A  22       8.120   0.500  17.531  1.00  0.00           O  
ATOM    311  H   TYR A  22       6.393  -1.234  11.491  1.00  0.00           H  
ATOM    312  HA  TYR A  22       4.348   0.136  12.817  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       6.946   0.959  11.575  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       5.833   2.196  12.149  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       4.752   1.152  14.594  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       8.704   0.785  13.062  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       5.606   0.864  16.882  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       9.569   0.494  15.346  1.00  0.00           H  
ATOM    319  HH  TYR A  22       8.839  -0.137  17.525  1.00  0.00           H  
ATOM    320  N   LEU A  23       4.567   0.763   9.593  1.00  0.00           N  
ATOM    321  CA  LEU A  23       3.850   1.318   8.450  1.00  0.00           C  
ATOM    322  C   LEU A  23       2.427   0.773   8.383  1.00  0.00           C  
ATOM    323  O   LEU A  23       1.477   1.516   8.137  1.00  0.00           O  
ATOM    324  CB  LEU A  23       4.593   0.998   7.152  1.00  0.00           C  
ATOM    325  CG  LEU A  23       3.980   1.565   5.871  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       4.167   3.073   5.812  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       4.594   0.902   4.647  1.00  0.00           C  
ATOM    328  H   LEU A  23       5.411   0.288   9.441  1.00  0.00           H  
ATOM    329  HA  LEU A  23       3.806   2.390   8.576  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       5.595   1.389   7.240  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       4.635  -0.077   7.052  1.00  0.00           H  
ATOM    332  HG  LEU A  23       2.918   1.360   5.866  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       5.220   3.307   5.841  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       3.673   3.530   6.657  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       3.738   3.453   4.896  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       3.918   0.996   3.810  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       4.767  -0.145   4.854  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       5.532   1.382   4.409  1.00  0.00           H  
ATOM    339  N   LYS A  24       2.287  -0.530   8.606  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.980  -1.176   8.574  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.052  -0.577   9.626  1.00  0.00           C  
ATOM    342  O   LYS A  24      -0.964   0.035   9.295  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.127  -2.681   8.806  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.898  -3.394   7.708  1.00  0.00           C  
ATOM    345  CD  LYS A  24       0.990  -3.784   6.553  1.00  0.00           C  
ATOM    346  CE  LYS A  24       1.714  -4.670   5.551  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       2.643  -3.888   4.688  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.083  -1.070   8.797  1.00  0.00           H  
ATOM    349  HA  LYS A  24       0.552  -1.011   7.597  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       1.644  -2.841   9.741  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.142  -3.121   8.869  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       2.670  -2.736   7.338  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       2.348  -4.286   8.118  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.138  -4.322   6.942  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       0.654  -2.888   6.052  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       2.279  -5.415   6.090  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       0.980  -5.157   4.925  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       2.382  -2.881   4.704  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       2.595  -4.231   3.708  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       3.619  -3.987   5.032  1.00  0.00           H  
ATOM    361  N   VAL A  25       0.408  -0.756  10.894  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -0.392  -0.231  11.994  1.00  0.00           C  
ATOM    363  C   VAL A  25      -0.760   1.229  11.758  1.00  0.00           C  
ATOM    364  O   VAL A  25      -1.852   1.672  12.116  1.00  0.00           O  
ATOM    365  CB  VAL A  25       0.353  -0.351  13.337  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -0.496   0.206  14.470  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       0.734  -1.799  13.607  1.00  0.00           C  
ATOM    368  H   VAL A  25       1.229  -1.253  11.094  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -1.299  -0.815  12.056  1.00  0.00           H  
ATOM    370  HB  VAL A  25       1.260   0.232  13.276  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -1.182   0.941  14.077  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -1.052  -0.597  14.932  1.00  0.00           H  
ATOM    373 HG13 VAL A  25       0.145   0.670  15.205  1.00  0.00           H  
ATOM    374 HG21 VAL A  25      -0.049  -2.450  13.246  1.00  0.00           H  
ATOM    375 HG22 VAL A  25       1.658  -2.030  13.096  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       0.863  -1.946  14.669  1.00  0.00           H  
ATOM    377  N   HIS A  26       0.159   1.975  11.152  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -0.069   3.387  10.867  1.00  0.00           C  
ATOM    379  C   HIS A  26      -1.103   3.557   9.758  1.00  0.00           C  
ATOM    380  O   HIS A  26      -2.173   4.124   9.976  1.00  0.00           O  
ATOM    381  CB  HIS A  26       1.241   4.066  10.467  1.00  0.00           C  
ATOM    382  CG  HIS A  26       1.058   5.206   9.512  1.00  0.00           C  
ATOM    383  ND1 HIS A  26       1.005   6.523   9.915  1.00  0.00           N  
ATOM    384  CD2 HIS A  26       0.917   5.219   8.166  1.00  0.00           C  
ATOM    385  CE1 HIS A  26       0.837   7.298   8.858  1.00  0.00           C  
ATOM    386  NE2 HIS A  26       0.782   6.531   7.784  1.00  0.00           N  
ATOM    387  H   HIS A  26       1.010   1.565  10.891  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -0.444   3.851  11.766  1.00  0.00           H  
ATOM    389  HB2 HIS A  26       1.725   4.450  11.352  1.00  0.00           H  
ATOM    390  HB3 HIS A  26       1.887   3.339   9.996  1.00  0.00           H  
ATOM    391  HD1 HIS A  26       1.077   6.843  10.838  1.00  0.00           H  
ATOM    392  HD2 HIS A  26       0.912   4.358   7.513  1.00  0.00           H  
ATOM    393  HE1 HIS A  26       0.759   8.375   8.869  1.00  0.00           H  
ATOM    394  N   ASN A  27      -0.775   3.063   8.569  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -1.675   3.162   7.425  1.00  0.00           C  
ATOM    396  C   ASN A  27      -3.116   2.884   7.842  1.00  0.00           C  
ATOM    397  O   ASN A  27      -4.016   3.679   7.571  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -1.251   2.182   6.330  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -1.938   0.836   6.460  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -1.338  -0.138   6.913  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -3.204   0.777   6.062  1.00  0.00           N  
ATOM    402  H   ASN A  27       0.093   2.622   8.456  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -1.612   4.168   7.040  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -1.501   2.599   5.365  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -0.184   2.028   6.385  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -3.618   1.593   5.711  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -3.672  -0.081   6.136  1.00  0.00           H  
ATOM    408  N   ARG A  28      -3.327   1.750   8.503  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -4.658   1.367   8.957  1.00  0.00           C  
ATOM    410  C   ARG A  28      -5.469   2.594   9.362  1.00  0.00           C  
ATOM    411  O   ARG A  28      -6.663   2.685   9.077  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -4.559   0.396  10.135  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -4.321  -1.046   9.717  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -4.249  -1.970  10.923  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -4.559  -3.354  10.571  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -3.687  -4.181  10.007  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -2.458  -3.768   9.732  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -4.044  -5.426   9.716  1.00  0.00           N  
ATOM    419  H   ARG A  28      -2.569   1.157   8.689  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -5.159   0.874   8.137  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -3.742   0.703  10.771  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -5.479   0.438  10.698  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -5.133  -1.365   9.080  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -3.390  -1.104   9.173  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -3.251  -1.929  11.333  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -4.957  -1.629  11.663  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -5.462  -3.680  10.765  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -2.186  -2.831   9.951  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -1.803  -4.394   9.308  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -4.970  -5.741   9.922  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -3.387  -6.048   9.292  1.00  0.00           H  
ATOM    432  N   LYS A  29      -4.812   3.536  10.030  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -5.470   4.759  10.475  1.00  0.00           C  
ATOM    434  C   LYS A  29      -6.145   5.470   9.307  1.00  0.00           C  
ATOM    435  O   LYS A  29      -7.320   5.831   9.381  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -4.457   5.695  11.139  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -3.972   5.205  12.493  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -3.533   6.358  13.379  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -2.166   6.885  12.972  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -1.509   7.635  14.077  1.00  0.00           N  
ATOM    441  H   LYS A  29      -3.860   3.406  10.228  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.223   4.486  11.199  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -3.601   5.798  10.489  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -4.915   6.664  11.274  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -4.776   4.674  12.982  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -3.135   4.537  12.345  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -4.254   7.159  13.297  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -3.488   6.017  14.403  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -1.541   6.050  12.694  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -2.286   7.542  12.123  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -0.493   7.742  13.882  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -1.625   7.124  14.975  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -1.934   8.579  14.171  1.00  0.00           H  
ATOM    454  N   HIS A  30      -5.395   5.668   8.227  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -5.922   6.334   7.041  1.00  0.00           C  
ATOM    456  C   HIS A  30      -7.328   5.837   6.719  1.00  0.00           C  
ATOM    457  O   HIS A  30      -8.226   6.628   6.428  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -4.999   6.099   5.846  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -3.777   6.966   5.852  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -3.819   8.323   6.091  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -2.474   6.660   5.650  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -2.594   8.816   6.033  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -1.760   7.827   5.767  1.00  0.00           N  
ATOM    464  H   HIS A  30      -4.465   5.358   8.228  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -5.966   7.393   7.248  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -4.674   5.069   5.847  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -5.543   6.299   4.934  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -4.626   8.847   6.274  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -2.070   5.681   5.435  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -2.321   9.850   6.179  1.00  0.00           H  
ATOM    471  N   THR A  31      -7.512   4.522   6.772  1.00  0.00           N  
ATOM    472  CA  THR A  31      -8.808   3.919   6.484  1.00  0.00           C  
ATOM    473  C   THR A  31      -9.090   2.748   7.418  1.00  0.00           C  
ATOM    474  O   THR A  31      -8.343   1.771   7.448  1.00  0.00           O  
ATOM    475  CB  THR A  31      -8.888   3.429   5.026  1.00  0.00           C  
ATOM    476  OG1 THR A  31     -10.147   2.788   4.793  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -7.756   2.460   4.718  1.00  0.00           C  
ATOM    478  H   THR A  31      -6.758   3.944   7.010  1.00  0.00           H  
ATOM    479  HA  THR A  31      -9.567   4.674   6.630  1.00  0.00           H  
ATOM    480  HB  THR A  31      -8.799   4.283   4.370  1.00  0.00           H  
ATOM    481  HG1 THR A  31     -10.142   2.380   3.924  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -8.081   1.450   4.920  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -6.903   2.695   5.338  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -7.480   2.548   3.678  1.00  0.00           H  
ATOM    485  N   GLY A  32     -10.173   2.853   8.182  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -10.535   1.795   9.107  1.00  0.00           C  
ATOM    487  C   GLY A  32     -10.503   0.424   8.460  1.00  0.00           C  
ATOM    488  O   GLY A  32     -11.297   0.135   7.565  1.00  0.00           O  
ATOM    489  H   GLY A  32     -10.732   3.656   8.116  1.00  0.00           H  
ATOM    490  HA2 GLY A  32      -9.844   1.806   9.937  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -11.531   1.982   9.478  1.00  0.00           H  
ATOM    492  N   GLU A  33      -9.583  -0.422   8.913  1.00  0.00           N  
ATOM    493  CA  GLU A  33      -9.451  -1.768   8.370  1.00  0.00           C  
ATOM    494  C   GLU A  33     -10.445  -2.721   9.029  1.00  0.00           C  
ATOM    495  O   GLU A  33     -10.818  -2.543  10.188  1.00  0.00           O  
ATOM    496  CB  GLU A  33      -8.024  -2.285   8.570  1.00  0.00           C  
ATOM    497  CG  GLU A  33      -7.759  -3.618   7.891  1.00  0.00           C  
ATOM    498  CD  GLU A  33      -6.420  -4.215   8.279  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      -5.390  -3.536   8.087  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      -6.403  -5.361   8.776  1.00  0.00           O  
ATOM    501  H   GLU A  33      -8.979  -0.133   9.628  1.00  0.00           H  
ATOM    502  HA  GLU A  33      -9.662  -1.722   7.312  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      -7.332  -1.558   8.172  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      -7.842  -2.401   9.628  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      -8.539  -4.311   8.171  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      -7.776  -3.473   6.821  1.00  0.00           H  
ATOM    507  N   LYS A  34     -10.871  -3.732   8.280  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -11.822  -4.714   8.788  1.00  0.00           C  
ATOM    509  C   LYS A  34     -11.220  -5.505   9.945  1.00  0.00           C  
ATOM    510  O   LYS A  34     -10.094  -5.998   9.872  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -12.248  -5.668   7.670  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -13.535  -5.257   6.977  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -13.265  -4.328   5.805  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -13.284  -2.869   6.235  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -14.633  -2.446   6.703  1.00  0.00           N  
ATOM    516  H   LYS A  34     -10.538  -3.821   7.362  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -12.690  -4.181   9.146  1.00  0.00           H  
ATOM    518  HB2 LYS A  34     -11.462  -5.710   6.930  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -12.389  -6.654   8.090  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -14.036  -6.142   6.613  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -14.170  -4.749   7.689  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -12.295  -4.557   5.391  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -14.025  -4.483   5.052  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -12.575  -2.735   7.037  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -12.995  -2.257   5.393  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -15.361  -2.775   6.037  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -14.680  -1.409   6.766  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -14.828  -2.849   7.641  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL       8
ATOM     66  N   VAL A   8       8.038  -6.315  22.393  1.00  0.00           N  
ATOM     67  CA  VAL A   8       6.609  -6.030  22.420  1.00  0.00           C  
ATOM     68  C   VAL A   8       5.826  -7.067  21.623  1.00  0.00           C  
ATOM     69  O   VAL A   8       6.406  -7.864  20.886  1.00  0.00           O  
ATOM     70  CB  VAL A   8       6.305  -4.629  21.855  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       6.971  -3.556  22.702  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       6.755  -4.531  20.405  1.00  0.00           C  
ATOM     73  H   VAL A   8       8.628  -5.750  21.852  1.00  0.00           H  
ATOM     74  HA  VAL A   8       6.282  -6.058  23.449  1.00  0.00           H  
ATOM     75  HB  VAL A   8       5.237  -4.473  21.890  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       7.524  -4.022  23.505  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       7.646  -2.978  22.087  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       6.216  -2.905  23.118  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       6.285  -3.677  19.940  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       7.829  -4.415  20.368  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       6.472  -5.430  19.878  1.00  0.00           H  
ATOM     82  N   GLU A   9       4.506  -7.051  21.778  1.00  0.00           N  
ATOM     83  CA  GLU A   9       3.643  -7.992  21.072  1.00  0.00           C  
ATOM     84  C   GLU A   9       2.393  -7.294  20.546  1.00  0.00           C  
ATOM     85  O   GLU A   9       1.864  -6.381  21.180  1.00  0.00           O  
ATOM     86  CB  GLU A   9       3.247  -9.146  21.995  1.00  0.00           C  
ATOM     87  CG  GLU A   9       2.280 -10.130  21.359  1.00  0.00           C  
ATOM     88  CD  GLU A   9       2.417 -11.531  21.923  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       1.864 -11.788  23.013  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       3.078 -12.370  21.276  1.00  0.00           O  
ATOM     91  H   GLU A   9       4.102  -6.392  22.380  1.00  0.00           H  
ATOM     92  HA  GLU A   9       4.199  -8.388  20.235  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       4.138  -9.684  22.284  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       2.781  -8.738  22.881  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       1.271  -9.787  21.532  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       2.470 -10.166  20.296  1.00  0.00           H  
ATOM     97  N   CYS A  10       1.924  -7.731  19.381  1.00  0.00           N  
ATOM     98  CA  CYS A  10       0.737  -7.150  18.767  1.00  0.00           C  
ATOM     99  C   CYS A  10      -0.507  -7.964  19.110  1.00  0.00           C  
ATOM    100  O   CYS A  10      -0.660  -9.114  18.698  1.00  0.00           O  
ATOM    101  CB  CYS A  10       0.907  -7.074  17.249  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -0.587  -6.533  16.359  1.00  0.00           S  
ATOM    103  H   CYS A  10       2.389  -8.464  18.923  1.00  0.00           H  
ATOM    104  HA  CYS A  10       0.617  -6.151  19.158  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       1.697  -6.374  17.018  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       1.178  -8.050  16.875  1.00  0.00           H  
ATOM    107  N   PRO A  11      -1.418  -7.355  19.883  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -2.665  -8.004  20.298  1.00  0.00           C  
ATOM    109  C   PRO A  11      -3.635  -8.194  19.137  1.00  0.00           C  
ATOM    110  O   PRO A  11      -4.798  -8.544  19.336  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -3.247  -7.030  21.326  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -2.674  -5.705  20.960  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -1.302  -5.985  20.411  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -2.478  -8.958  20.770  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -4.326  -7.029  21.254  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -2.948  -7.329  22.320  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -3.289  -5.234  20.208  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -2.606  -5.080  21.837  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -1.061  -5.287  19.623  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -0.564  -5.938  21.199  1.00  0.00           H  
ATOM    121  N   THR A  12      -3.148  -7.962  17.922  1.00  0.00           N  
ATOM    122  CA  THR A  12      -3.971  -8.107  16.728  1.00  0.00           C  
ATOM    123  C   THR A  12      -3.620  -9.382  15.969  1.00  0.00           C  
ATOM    124  O   THR A  12      -4.471 -10.247  15.760  1.00  0.00           O  
ATOM    125  CB  THR A  12      -3.809  -6.901  15.784  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -3.749  -5.689  16.544  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -4.963  -6.829  14.795  1.00  0.00           C  
ATOM    128  H   THR A  12      -2.212  -7.686  17.828  1.00  0.00           H  
ATOM    129  HA  THR A  12      -5.004  -8.158  17.039  1.00  0.00           H  
ATOM    130  HB  THR A  12      -2.888  -7.017  15.231  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -4.537  -5.166  16.375  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -4.598  -7.035  13.800  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -5.399  -5.841  14.822  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -5.711  -7.560  15.062  1.00  0.00           H  
ATOM    135  N   CYS A  13      -2.360  -9.494  15.560  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -1.895 -10.664  14.825  1.00  0.00           C  
ATOM    137  C   CYS A  13      -0.849 -11.430  15.628  1.00  0.00           C  
ATOM    138  O   CYS A  13      -0.193 -12.335  15.110  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -1.311 -10.244  13.475  1.00  0.00           C  
ATOM    140  SG  CYS A  13       0.115  -9.118  13.599  1.00  0.00           S  
ATOM    141  H   CYS A  13      -1.727  -8.771  15.758  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -2.744 -11.308  14.656  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -0.987 -11.126  12.942  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -2.077  -9.744  12.900  1.00  0.00           H  
ATOM    145  N   HIS A  14      -0.697 -11.062  16.896  1.00  0.00           N  
ATOM    146  CA  HIS A  14       0.269 -11.716  17.772  1.00  0.00           C  
ATOM    147  C   HIS A  14       1.680 -11.602  17.204  1.00  0.00           C  
ATOM    148  O   HIS A  14       2.521 -12.475  17.421  1.00  0.00           O  
ATOM    149  CB  HIS A  14      -0.099 -13.187  17.965  1.00  0.00           C  
ATOM    150  CG  HIS A  14      -1.441 -13.391  18.597  1.00  0.00           C  
ATOM    151  ND1 HIS A  14      -1.805 -12.811  19.794  1.00  0.00           N  
ATOM    152  CD2 HIS A  14      -2.510 -14.115  18.191  1.00  0.00           C  
ATOM    153  CE1 HIS A  14      -3.040 -13.171  20.097  1.00  0.00           C  
ATOM    154  NE2 HIS A  14      -3.490 -13.962  19.140  1.00  0.00           N  
ATOM    155  H   HIS A  14      -1.249 -10.335  17.252  1.00  0.00           H  
ATOM    156  HA  HIS A  14       0.238 -11.218  18.729  1.00  0.00           H  
ATOM    157  HB2 HIS A  14      -0.108 -13.678  17.002  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       0.641 -13.657  18.596  1.00  0.00           H  
ATOM    159  HD1 HIS A  14      -1.242 -12.225  20.340  1.00  0.00           H  
ATOM    160  HD2 HIS A  14      -2.580 -14.705  17.287  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -3.588 -12.870  20.977  1.00  0.00           H  
ATOM    162  N   LYS A  15       1.934 -10.520  16.476  1.00  0.00           N  
ATOM    163  CA  LYS A  15       3.244 -10.291  15.876  1.00  0.00           C  
ATOM    164  C   LYS A  15       4.124  -9.453  16.797  1.00  0.00           C  
ATOM    165  O   LYS A  15       3.848  -8.277  17.037  1.00  0.00           O  
ATOM    166  CB  LYS A  15       3.093  -9.593  14.523  1.00  0.00           C  
ATOM    167  CG  LYS A  15       4.411  -9.375  13.800  1.00  0.00           C  
ATOM    168  CD  LYS A  15       4.216  -9.298  12.295  1.00  0.00           C  
ATOM    169  CE  LYS A  15       4.227 -10.681  11.661  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       3.067 -11.503  12.104  1.00  0.00           N  
ATOM    171  H   LYS A  15       1.223  -9.859  16.338  1.00  0.00           H  
ATOM    172  HA  LYS A  15       3.713 -11.252  15.726  1.00  0.00           H  
ATOM    173  HB2 LYS A  15       2.455 -10.193  13.891  1.00  0.00           H  
ATOM    174  HB3 LYS A  15       2.628  -8.630  14.678  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       4.851  -8.450  14.143  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       5.075 -10.197  14.027  1.00  0.00           H  
ATOM    177  HD2 LYS A  15       3.267  -8.827  12.087  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       5.015  -8.709  11.867  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       4.189 -10.570  10.588  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       5.141 -11.183  11.940  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15       2.194 -10.939  12.066  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       3.213 -11.830  13.081  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       2.959 -12.332  11.486  1.00  0.00           H  
ATOM    184  N   LYS A  16       5.187 -10.064  17.310  1.00  0.00           N  
ATOM    185  CA  LYS A  16       6.110  -9.374  18.203  1.00  0.00           C  
ATOM    186  C   LYS A  16       7.150  -8.588  17.409  1.00  0.00           C  
ATOM    187  O   LYS A  16       7.380  -8.860  16.230  1.00  0.00           O  
ATOM    188  CB  LYS A  16       6.808 -10.377  19.123  1.00  0.00           C  
ATOM    189  CG  LYS A  16       5.895 -10.964  20.186  1.00  0.00           C  
ATOM    190  CD  LYS A  16       6.665 -11.322  21.447  1.00  0.00           C  
ATOM    191  CE  LYS A  16       5.846 -12.215  22.366  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       6.455 -12.324  23.720  1.00  0.00           N  
ATOM    193  H   LYS A  16       5.354 -11.003  17.082  1.00  0.00           H  
ATOM    194  HA  LYS A  16       5.538  -8.684  18.804  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       7.196 -11.188  18.524  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       7.631  -9.882  19.619  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       5.135 -10.239  20.436  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       5.429 -11.857  19.795  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       7.570 -11.843  21.170  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       6.918 -10.413  21.974  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       4.854 -11.800  22.459  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       5.784 -13.200  21.927  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       5.891 -11.788  24.410  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       7.422 -11.942  23.709  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       6.491 -13.320  24.017  1.00  0.00           H  
ATOM    206  N   PHE A  17       7.775  -7.615  18.063  1.00  0.00           N  
ATOM    207  CA  PHE A  17       8.790  -6.790  17.418  1.00  0.00           C  
ATOM    208  C   PHE A  17       9.956  -6.522  18.366  1.00  0.00           C  
ATOM    209  O   PHE A  17       9.814  -6.620  19.585  1.00  0.00           O  
ATOM    210  CB  PHE A  17       8.182  -5.466  16.952  1.00  0.00           C  
ATOM    211  CG  PHE A  17       7.123  -5.630  15.899  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       5.840  -6.022  16.243  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       7.412  -5.393  14.564  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       4.863  -6.174  15.277  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       6.439  -5.543  13.594  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       5.164  -5.935  13.950  1.00  0.00           C  
ATOM    217  H   PHE A  17       7.547  -7.446  19.001  1.00  0.00           H  
ATOM    218  HA  PHE A  17       9.158  -7.330  16.559  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       7.733  -4.967  17.797  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       8.963  -4.843  16.544  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       5.604  -6.210  17.281  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       8.409  -5.088  14.284  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       3.867  -6.481  15.559  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       6.677  -5.355  12.557  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       4.402  -6.052  13.194  1.00  0.00           H  
ATOM    226  N   LEU A  18      11.107  -6.184  17.796  1.00  0.00           N  
ATOM    227  CA  LEU A  18      12.299  -5.902  18.589  1.00  0.00           C  
ATOM    228  C   LEU A  18      12.124  -4.619  19.396  1.00  0.00           C  
ATOM    229  O   LEU A  18      12.542  -4.540  20.552  1.00  0.00           O  
ATOM    230  CB  LEU A  18      13.524  -5.784  17.681  1.00  0.00           C  
ATOM    231  CG  LEU A  18      13.394  -4.820  16.501  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      14.729  -4.152  16.209  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      12.880  -5.551  15.269  1.00  0.00           C  
ATOM    234  H   LEU A  18      11.159  -6.123  16.820  1.00  0.00           H  
ATOM    235  HA  LEU A  18      12.445  -6.726  19.272  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      14.354  -5.455  18.287  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      13.737  -6.767  17.285  1.00  0.00           H  
ATOM    238  HG  LEU A  18      12.682  -4.046  16.753  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      15.083  -4.465  15.238  1.00  0.00           H  
ATOM    240 HD12 LEU A  18      15.447  -4.436  16.964  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      14.604  -3.079  16.217  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      12.484  -6.512  15.561  1.00  0.00           H  
ATOM    243 HD22 LEU A  18      13.692  -5.693  14.571  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      12.101  -4.966  14.803  1.00  0.00           H  
ATOM    245  N   SER A  19      11.503  -3.619  18.780  1.00  0.00           N  
ATOM    246  CA  SER A  19      11.275  -2.339  19.441  1.00  0.00           C  
ATOM    247  C   SER A  19       9.863  -1.830  19.166  1.00  0.00           C  
ATOM    248  O   SER A  19       9.222  -2.235  18.196  1.00  0.00           O  
ATOM    249  CB  SER A  19      12.302  -1.307  18.970  1.00  0.00           C  
ATOM    250  OG  SER A  19      11.991  -0.016  19.464  1.00  0.00           O  
ATOM    251  H   SER A  19      11.194  -3.744  17.859  1.00  0.00           H  
ATOM    252  HA  SER A  19      11.390  -2.489  20.504  1.00  0.00           H  
ATOM    253  HB2 SER A  19      13.281  -1.590  19.325  1.00  0.00           H  
ATOM    254  HB3 SER A  19      12.306  -1.275  17.890  1.00  0.00           H  
ATOM    255  HG  SER A  19      11.111   0.235  19.175  1.00  0.00           H  
ATOM    256  N   LYS A  20       9.384  -0.939  20.027  1.00  0.00           N  
ATOM    257  CA  LYS A  20       8.049  -0.371  19.878  1.00  0.00           C  
ATOM    258  C   LYS A  20       7.904   0.334  18.534  1.00  0.00           C  
ATOM    259  O   LYS A  20       6.940   0.105  17.803  1.00  0.00           O  
ATOM    260  CB  LYS A  20       7.761   0.611  21.016  1.00  0.00           C  
ATOM    261  CG  LYS A  20       7.214  -0.052  22.268  1.00  0.00           C  
ATOM    262  CD  LYS A  20       8.298  -0.812  23.015  1.00  0.00           C  
ATOM    263  CE  LYS A  20       9.178   0.126  23.827  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       9.731  -0.543  25.037  1.00  0.00           N  
ATOM    265  H   LYS A  20       9.943  -0.654  20.781  1.00  0.00           H  
ATOM    266  HA  LYS A  20       7.337  -1.182  19.925  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       8.676   1.123  21.274  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       7.037   1.337  20.673  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       6.809   0.709  22.920  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       6.431  -0.742  21.987  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       7.833  -1.520  23.684  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       8.913  -1.340  22.299  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       9.994   0.460  23.206  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       8.587   0.976  24.134  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       9.294  -0.148  25.894  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      10.760  -0.396  25.087  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       9.539  -1.564  25.001  1.00  0.00           H  
ATOM    278  N   TYR A  21       8.867   1.191  18.214  1.00  0.00           N  
ATOM    279  CA  TYR A  21       8.846   1.930  16.957  1.00  0.00           C  
ATOM    280  C   TYR A  21       8.272   1.075  15.831  1.00  0.00           C  
ATOM    281  O   TYR A  21       7.306   1.461  15.174  1.00  0.00           O  
ATOM    282  CB  TYR A  21      10.256   2.396  16.591  1.00  0.00           C  
ATOM    283  CG  TYR A  21      10.365   2.952  15.189  1.00  0.00           C  
ATOM    284  CD1 TYR A  21      10.527   2.109  14.097  1.00  0.00           C  
ATOM    285  CD2 TYR A  21      10.307   4.321  14.958  1.00  0.00           C  
ATOM    286  CE1 TYR A  21      10.628   2.613  12.814  1.00  0.00           C  
ATOM    287  CE2 TYR A  21      10.406   4.834  13.679  1.00  0.00           C  
ATOM    288  CZ  TYR A  21      10.566   3.976  12.611  1.00  0.00           C  
ATOM    289  OH  TYR A  21      10.666   4.483  11.335  1.00  0.00           O  
ATOM    290  H   TYR A  21       9.610   1.331  18.838  1.00  0.00           H  
ATOM    291  HA  TYR A  21       8.215   2.797  17.093  1.00  0.00           H  
ATOM    292  HB2 TYR A  21      10.562   3.169  17.279  1.00  0.00           H  
ATOM    293  HB3 TYR A  21      10.936   1.560  16.670  1.00  0.00           H  
ATOM    294  HD1 TYR A  21      10.575   1.042  14.260  1.00  0.00           H  
ATOM    295  HD2 TYR A  21      10.182   4.990  15.797  1.00  0.00           H  
ATOM    296  HE1 TYR A  21      10.754   1.942  11.978  1.00  0.00           H  
ATOM    297  HE2 TYR A  21      10.358   5.901  13.519  1.00  0.00           H  
ATOM    298  HH  TYR A  21      11.355   4.014  10.858  1.00  0.00           H  
ATOM    299  N   TYR A  22       8.875  -0.089  15.616  1.00  0.00           N  
ATOM    300  CA  TYR A  22       8.427  -1.000  14.570  1.00  0.00           C  
ATOM    301  C   TYR A  22       6.974  -1.411  14.790  1.00  0.00           C  
ATOM    302  O   TYR A  22       6.211  -1.576  13.838  1.00  0.00           O  
ATOM    303  CB  TYR A  22       9.319  -2.241  14.528  1.00  0.00           C  
ATOM    304  CG  TYR A  22      10.666  -1.997  13.887  1.00  0.00           C  
ATOM    305  CD1 TYR A  22      10.777  -1.253  12.718  1.00  0.00           C  
ATOM    306  CD2 TYR A  22      11.829  -2.512  14.448  1.00  0.00           C  
ATOM    307  CE1 TYR A  22      12.006  -1.028  12.129  1.00  0.00           C  
ATOM    308  CE2 TYR A  22      13.062  -2.290  13.866  1.00  0.00           C  
ATOM    309  CZ  TYR A  22      13.145  -1.548  12.706  1.00  0.00           C  
ATOM    310  OH  TYR A  22      14.371  -1.327  12.123  1.00  0.00           O  
ATOM    311  H   TYR A  22       9.640  -0.342  16.173  1.00  0.00           H  
ATOM    312  HA  TYR A  22       8.503  -0.482  13.625  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       9.490  -2.587  15.536  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       8.819  -3.017  13.966  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       9.883  -0.847  12.268  1.00  0.00           H  
ATOM    316  HD2 TYR A  22      11.760  -3.093  15.357  1.00  0.00           H  
ATOM    317  HE1 TYR A  22      12.072  -0.447  11.221  1.00  0.00           H  
ATOM    318  HE2 TYR A  22      13.954  -2.698  14.318  1.00  0.00           H  
ATOM    319  HH  TYR A  22      14.248  -1.090  11.200  1.00  0.00           H  
ATOM    320  N   LEU A  23       6.598  -1.574  16.054  1.00  0.00           N  
ATOM    321  CA  LEU A  23       5.237  -1.965  16.403  1.00  0.00           C  
ATOM    322  C   LEU A  23       4.243  -0.868  16.034  1.00  0.00           C  
ATOM    323  O   LEU A  23       3.342  -1.078  15.223  1.00  0.00           O  
ATOM    324  CB  LEU A  23       5.141  -2.275  17.898  1.00  0.00           C  
ATOM    325  CG  LEU A  23       3.734  -2.517  18.444  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       3.102  -3.727  17.774  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       3.772  -2.701  19.954  1.00  0.00           C  
ATOM    328  H   LEU A  23       7.250  -1.428  16.770  1.00  0.00           H  
ATOM    329  HA  LEU A  23       4.994  -2.856  15.843  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       5.727  -3.160  18.090  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       5.567  -1.439  18.435  1.00  0.00           H  
ATOM    332  HG  LEU A  23       3.117  -1.656  18.227  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       2.564  -3.411  16.894  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       2.418  -4.203  18.462  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       3.875  -4.427  17.493  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       2.763  -2.769  20.334  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       4.271  -1.855  20.407  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       4.309  -3.606  20.193  1.00  0.00           H  
ATOM    339  N   LYS A  24       4.416   0.305  16.634  1.00  0.00           N  
ATOM    340  CA  LYS A  24       3.538   1.438  16.367  1.00  0.00           C  
ATOM    341  C   LYS A  24       3.351   1.640  14.867  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.269   2.011  14.411  1.00  0.00           O  
ATOM    343  CB  LYS A  24       4.108   2.711  16.997  1.00  0.00           C  
ATOM    344  CG  LYS A  24       5.411   3.171  16.365  1.00  0.00           C  
ATOM    345  CD  LYS A  24       5.702   4.627  16.685  1.00  0.00           C  
ATOM    346  CE  LYS A  24       6.322   4.783  18.065  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       5.288   4.832  19.135  1.00  0.00           N  
ATOM    348  H   LYS A  24       5.154   0.411  17.272  1.00  0.00           H  
ATOM    349  HA  LYS A  24       2.578   1.225  16.813  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       3.383   3.505  16.895  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       4.286   2.530  18.047  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       6.219   2.562  16.744  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       5.342   3.053  15.293  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       6.388   5.018  15.948  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       4.777   5.186  16.650  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       6.977   3.945  18.247  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       6.895   5.698  18.086  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       5.675   4.452  20.023  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       4.461   4.264  18.860  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       4.984   5.813  19.294  1.00  0.00           H  
ATOM    361  N   VAL A  25       4.411   1.392  14.104  1.00  0.00           N  
ATOM    362  CA  VAL A  25       4.362   1.544  12.655  1.00  0.00           C  
ATOM    363  C   VAL A  25       3.597   0.395  12.007  1.00  0.00           C  
ATOM    364  O   VAL A  25       2.850   0.594  11.049  1.00  0.00           O  
ATOM    365  CB  VAL A  25       5.777   1.610  12.050  1.00  0.00           C  
ATOM    366  CG1 VAL A  25       5.715   1.500  10.534  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       6.476   2.893  12.472  1.00  0.00           C  
ATOM    368  H   VAL A  25       5.245   1.098  14.526  1.00  0.00           H  
ATOM    369  HA  VAL A  25       3.854   2.471  12.434  1.00  0.00           H  
ATOM    370  HB  VAL A  25       6.347   0.773  12.426  1.00  0.00           H  
ATOM    371 HG11 VAL A  25       5.321   0.532  10.260  1.00  0.00           H  
ATOM    372 HG12 VAL A  25       5.073   2.276  10.142  1.00  0.00           H  
ATOM    373 HG13 VAL A  25       6.708   1.613  10.124  1.00  0.00           H  
ATOM    374 HG21 VAL A  25       6.818   2.797  13.491  1.00  0.00           H  
ATOM    375 HG22 VAL A  25       7.323   3.072  11.824  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       5.787   3.721  12.398  1.00  0.00           H  
ATOM    377  N   HIS A  26       3.789  -0.809  12.537  1.00  0.00           N  
ATOM    378  CA  HIS A  26       3.116  -1.992  12.011  1.00  0.00           C  
ATOM    379  C   HIS A  26       1.618  -1.937  12.297  1.00  0.00           C  
ATOM    380  O   HIS A  26       0.798  -2.055  11.387  1.00  0.00           O  
ATOM    381  CB  HIS A  26       3.716  -3.259  12.619  1.00  0.00           C  
ATOM    382  CG  HIS A  26       2.734  -4.382  12.756  1.00  0.00           C  
ATOM    383  ND1 HIS A  26       2.634  -5.409  11.841  1.00  0.00           N  
ATOM    384  CD2 HIS A  26       1.807  -4.636  13.708  1.00  0.00           C  
ATOM    385  CE1 HIS A  26       1.686  -6.246  12.225  1.00  0.00           C  
ATOM    386  NE2 HIS A  26       1.168  -5.799  13.355  1.00  0.00           N  
ATOM    387  H   HIS A  26       4.396  -0.905  13.300  1.00  0.00           H  
ATOM    388  HA  HIS A  26       3.265  -2.010  10.942  1.00  0.00           H  
ATOM    389  HB2 HIS A  26       4.526  -3.602  11.993  1.00  0.00           H  
ATOM    390  HB3 HIS A  26       4.100  -3.032  13.603  1.00  0.00           H  
ATOM    391  HD1 HIS A  26       3.176  -5.509  11.031  1.00  0.00           H  
ATOM    392  HD2 HIS A  26       1.605  -4.035  14.584  1.00  0.00           H  
ATOM    393  HE1 HIS A  26       1.385  -7.142  11.703  1.00  0.00           H  
ATOM    394  N   ASN A  27       1.269  -1.757  13.567  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -0.130  -1.688  13.972  1.00  0.00           C  
ATOM    396  C   ASN A  27      -0.911  -0.735  13.072  1.00  0.00           C  
ATOM    397  O   ASN A  27      -2.031  -1.035  12.657  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -0.239  -1.234  15.429  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -0.397   0.269  15.557  1.00  0.00           C  
ATOM    400  OD1 ASN A  27       0.552   0.979  15.888  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -1.602   0.761  15.293  1.00  0.00           N  
ATOM    402  H   ASN A  27       1.969  -1.670  14.247  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -0.551  -2.678  13.881  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -1.097  -1.707  15.885  1.00  0.00           H  
ATOM    405  HB3 ASN A  27       0.654  -1.530  15.960  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -2.312   0.135  15.035  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -1.733   1.729  15.367  1.00  0.00           H  
ATOM    408  N   ARG A  28      -0.312   0.413  12.773  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -0.951   1.409  11.923  1.00  0.00           C  
ATOM    410  C   ARG A  28      -1.747   0.741  10.806  1.00  0.00           C  
ATOM    411  O   ARG A  28      -2.849   1.175  10.468  1.00  0.00           O  
ATOM    412  CB  ARG A  28       0.098   2.349  11.325  1.00  0.00           C  
ATOM    413  CG  ARG A  28       0.384   3.569  12.184  1.00  0.00           C  
ATOM    414  CD  ARG A  28       1.202   4.604  11.428  1.00  0.00           C  
ATOM    415  NE  ARG A  28       0.376   5.407  10.532  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -0.251   6.517  10.906  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -0.144   6.953  12.154  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -0.985   7.193  10.033  1.00  0.00           N  
ATOM    419  H   ARG A  28       0.581   0.594  13.134  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -1.628   1.985  12.537  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       1.021   1.803  11.195  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -0.249   2.688  10.360  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -0.553   4.015  12.483  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       0.933   3.259  13.061  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       1.681   5.257  12.142  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       1.956   4.092  10.847  1.00  0.00           H  
ATOM    427  HE  ARG A  28       0.283   5.103   9.605  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       0.410   6.446  12.814  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -0.615   7.790  12.433  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -1.068   6.868   9.091  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -1.456   8.028  10.316  1.00  0.00           H  
ATOM    432  N   LYS A  29      -1.182  -0.318  10.235  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -1.838  -1.048   9.157  1.00  0.00           C  
ATOM    434  C   LYS A  29      -3.175  -1.617   9.620  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.181  -1.517   8.916  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -0.936  -2.178   8.657  1.00  0.00           C  
ATOM    437  CG  LYS A  29       0.279  -1.692   7.885  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -0.099  -1.218   6.492  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -0.086  -2.363   5.491  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -1.415  -3.029   5.393  1.00  0.00           N  
ATOM    441  H   LYS A  29      -0.302  -0.616  10.549  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -2.015  -0.356   8.348  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -0.592  -2.750   9.506  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -1.513  -2.823   8.009  1.00  0.00           H  
ATOM    445  HG2 LYS A  29       0.730  -0.871   8.423  1.00  0.00           H  
ATOM    446  HG3 LYS A  29       0.988  -2.503   7.800  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -1.091  -0.793   6.522  1.00  0.00           H  
ATOM    448  HD3 LYS A  29       0.608  -0.465   6.173  1.00  0.00           H  
ATOM    449  HE2 LYS A  29       0.184  -1.974   4.522  1.00  0.00           H  
ATOM    450  HE3 LYS A  29       0.649  -3.090   5.805  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -2.060  -2.645   6.113  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -1.313  -4.053   5.546  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -1.826  -2.869   4.452  1.00  0.00           H  
ATOM    454  N   HIS A  30      -3.180  -2.212  10.808  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -4.396  -2.796  11.365  1.00  0.00           C  
ATOM    456  C   HIS A  30      -5.514  -1.760  11.432  1.00  0.00           C  
ATOM    457  O   HIS A  30      -6.446  -1.783  10.628  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -4.123  -3.359  12.760  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -3.459  -4.702  12.744  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -3.772  -5.685  11.829  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -2.494  -5.222  13.537  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -3.028  -6.752  12.061  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -2.244  -6.497  13.092  1.00  0.00           N  
ATOM    464  H   HIS A  30      -2.348  -2.261  11.322  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -4.706  -3.600  10.716  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -3.479  -2.678  13.297  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -5.058  -3.457  13.292  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -4.440  -5.612  11.116  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -2.009  -4.727  14.367  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -3.056  -7.676  11.503  1.00  0.00           H  
ATOM    471  N   THR A  31      -5.416  -0.851  12.398  1.00  0.00           N  
ATOM    472  CA  THR A  31      -6.419   0.191  12.571  1.00  0.00           C  
ATOM    473  C   THR A  31      -6.719   0.891  11.251  1.00  0.00           C  
ATOM    474  O   THR A  31      -5.841   1.041  10.403  1.00  0.00           O  
ATOM    475  CB  THR A  31      -5.966   1.241  13.604  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -7.015   2.188  13.832  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -4.717   1.966  13.125  1.00  0.00           C  
ATOM    478  H   THR A  31      -4.650  -0.885  13.008  1.00  0.00           H  
ATOM    479  HA  THR A  31      -7.324  -0.274  12.936  1.00  0.00           H  
ATOM    480  HB  THR A  31      -5.738   0.736  14.532  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -6.634   3.046  14.037  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -4.992   2.931  12.725  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -4.234   1.382  12.357  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -4.040   2.101  13.955  1.00  0.00           H  
ATOM    485  N   GLY A  32      -7.967   1.317  11.082  1.00  0.00           N  
ATOM    486  CA  GLY A  32      -8.361   1.997   9.862  1.00  0.00           C  
ATOM    487  C   GLY A  32      -9.841   1.850   9.568  1.00  0.00           C  
ATOM    488  O   GLY A  32     -10.613   1.435  10.431  1.00  0.00           O  
ATOM    489  H   GLY A  32      -8.626   1.169  11.793  1.00  0.00           H  
ATOM    490  HA2 GLY A  32      -8.125   3.046   9.955  1.00  0.00           H  
ATOM    491  HA3 GLY A  32      -7.800   1.583   9.036  1.00  0.00           H  
ATOM    492  N   GLU A  33     -10.237   2.193   8.346  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -11.635   2.099   7.943  1.00  0.00           C  
ATOM    494  C   GLU A  33     -11.887   0.821   7.148  1.00  0.00           C  
ATOM    495  O   GLU A  33     -11.122   0.475   6.247  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -12.031   3.319   7.108  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -11.446   3.313   5.706  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -11.448   4.688   5.066  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -12.480   5.065   4.473  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -10.417   5.387   5.160  1.00  0.00           O  
ATOM    501  H   GLU A  33      -9.574   2.517   7.701  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -12.238   2.077   8.838  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -13.107   3.351   7.027  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -11.691   4.211   7.613  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -10.427   2.958   5.756  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -12.028   2.644   5.089  1.00  0.00           H  
ATOM    507  N   LYS A  34     -12.966   0.124   7.487  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -13.322  -1.115   6.806  1.00  0.00           C  
ATOM    509  C   LYS A  34     -14.688  -1.616   7.266  1.00  0.00           C  
ATOM    510  O   LYS A  34     -14.925  -1.844   8.452  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -12.260  -2.187   7.065  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -12.141  -2.584   8.526  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -10.784  -3.199   8.828  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -10.850  -4.133  10.027  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -11.042  -3.387  11.301  1.00  0.00           N  
ATOM    516  H   LYS A  34     -13.538   0.451   8.213  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -13.365  -0.912   5.747  1.00  0.00           H  
ATOM    518  HB2 LYS A  34     -12.509  -3.069   6.493  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -11.301  -1.813   6.736  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -12.270  -1.705   9.141  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -12.912  -3.304   8.758  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -10.453  -3.759   7.967  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -10.079  -2.407   9.038  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -11.675  -4.814   9.890  1.00  0.00           H  
ATOM    525  HE3 LYS A  34      -9.927  -4.691  10.082  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -11.997  -3.561  11.676  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -10.927  -2.366  11.139  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -10.342  -3.697  12.006  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL       9
ATOM     66  N   VAL A   8       1.161   7.796  10.730  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -0.247   7.577  11.037  1.00  0.00           C  
ATOM     68  C   VAL A   8      -0.444   7.258  12.515  1.00  0.00           C  
ATOM     69  O   VAL A   8       0.522   7.104  13.260  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -0.833   6.430  10.193  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -0.760   6.766   8.711  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -0.108   5.126  10.489  1.00  0.00           C  
ATOM     73  H   VAL A   8       1.692   7.057  10.367  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -0.786   8.483  10.799  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -1.873   6.308  10.460  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -1.585   7.411   8.447  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.173   7.268   8.501  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -0.816   5.855   8.133  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       0.957   5.283  10.416  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -0.356   4.795  11.487  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -0.412   4.374   9.776  1.00  0.00           H  
ATOM     82  N   GLU A   9      -1.703   7.159  12.930  1.00  0.00           N  
ATOM     83  CA  GLU A   9      -2.027   6.858  14.320  1.00  0.00           C  
ATOM     84  C   GLU A   9      -3.305   6.031  14.414  1.00  0.00           C  
ATOM     85  O   GLU A   9      -4.260   6.255  13.669  1.00  0.00           O  
ATOM     86  CB  GLU A   9      -2.182   8.151  15.122  1.00  0.00           C  
ATOM     87  CG  GLU A   9      -2.582   7.925  16.571  1.00  0.00           C  
ATOM     88  CD  GLU A   9      -2.124   9.046  17.484  1.00  0.00           C  
ATOM     89  OE1 GLU A   9      -2.357  10.224  17.139  1.00  0.00           O  
ATOM     90  OE2 GLU A   9      -1.535   8.746  18.543  1.00  0.00           O  
ATOM     91  H   GLU A   9      -2.431   7.292  12.288  1.00  0.00           H  
ATOM     92  HA  GLU A   9      -1.211   6.285  14.734  1.00  0.00           H  
ATOM     93  HB2 GLU A   9      -1.244   8.685  15.108  1.00  0.00           H  
ATOM     94  HB3 GLU A   9      -2.940   8.762  14.653  1.00  0.00           H  
ATOM     95  HG2 GLU A   9      -3.657   7.852  16.627  1.00  0.00           H  
ATOM     96  HG3 GLU A   9      -2.141   7.000  16.912  1.00  0.00           H  
ATOM     97  N   CYS A  10      -3.317   5.073  15.335  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -4.477   4.211  15.528  1.00  0.00           C  
ATOM     99  C   CYS A  10      -5.439   4.813  16.548  1.00  0.00           C  
ATOM    100  O   CYS A  10      -5.132   4.928  17.735  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -4.034   2.820  15.987  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -5.408   1.717  16.450  1.00  0.00           S  
ATOM    103  H   CYS A  10      -2.526   4.942  15.900  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -4.986   4.122  14.580  1.00  0.00           H  
ATOM    105  HB2 CYS A  10      -3.486   2.343  15.187  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -3.389   2.922  16.847  1.00  0.00           H  
ATOM    107  N   PRO A  11      -6.631   5.206  16.076  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -7.663   5.802  16.930  1.00  0.00           C  
ATOM    109  C   PRO A  11      -8.269   4.791  17.898  1.00  0.00           C  
ATOM    110  O   PRO A  11      -9.269   5.072  18.561  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -8.717   6.283  15.930  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -8.534   5.409  14.737  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -7.065   5.098  14.673  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -7.280   6.645  17.486  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -9.703   6.167  16.358  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -8.543   7.321  15.689  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -9.105   4.501  14.857  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -8.845   5.935  13.847  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -6.906   4.099  14.296  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -6.553   5.822  14.056  1.00  0.00           H  
ATOM    121  N   THR A  12      -7.658   3.613  17.976  1.00  0.00           N  
ATOM    122  CA  THR A  12      -8.138   2.560  18.862  1.00  0.00           C  
ATOM    123  C   THR A  12      -7.242   2.422  20.088  1.00  0.00           C  
ATOM    124  O   THR A  12      -7.693   2.593  21.221  1.00  0.00           O  
ATOM    125  CB  THR A  12      -8.208   1.203  18.136  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -8.700   1.385  16.804  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -9.108   0.234  18.887  1.00  0.00           C  
ATOM    128  H   THR A  12      -6.866   3.449  17.423  1.00  0.00           H  
ATOM    129  HA  THR A  12      -9.135   2.824  19.185  1.00  0.00           H  
ATOM    130  HB  THR A  12      -7.213   0.785  18.090  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -9.344   0.700  16.604  1.00  0.00           H  
ATOM    132 HG21 THR A  12     -10.100   0.259  18.460  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -9.157   0.520  19.927  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -8.707  -0.765  18.807  1.00  0.00           H  
ATOM    135  N   CYS A  13      -5.971   2.114  19.854  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -5.010   1.954  20.939  1.00  0.00           C  
ATOM    137  C   CYS A  13      -3.967   3.067  20.911  1.00  0.00           C  
ATOM    138  O   CYS A  13      -2.947   2.994  21.596  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -4.321   0.591  20.840  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -3.412   0.328  19.284  1.00  0.00           S  
ATOM    141  H   CYS A  13      -5.671   1.991  18.928  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -5.551   2.007  21.871  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -3.615   0.494  21.652  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -5.066  -0.187  20.923  1.00  0.00           H  
ATOM    145  N   HIS A  14      -4.231   4.097  20.113  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -3.315   5.227  19.996  1.00  0.00           C  
ATOM    147  C   HIS A  14      -1.929   4.760  19.563  1.00  0.00           C  
ATOM    148  O   HIS A  14      -0.920   5.381  19.898  1.00  0.00           O  
ATOM    149  CB  HIS A  14      -3.222   5.975  21.326  1.00  0.00           C  
ATOM    150  CG  HIS A  14      -4.501   6.642  21.729  1.00  0.00           C  
ATOM    151  ND1 HIS A  14      -5.238   7.434  20.875  1.00  0.00           N  
ATOM    152  CD2 HIS A  14      -5.173   6.629  22.904  1.00  0.00           C  
ATOM    153  CE1 HIS A  14      -6.308   7.882  21.507  1.00  0.00           C  
ATOM    154  NE2 HIS A  14      -6.293   7.408  22.740  1.00  0.00           N  
ATOM    155  H   HIS A  14      -5.060   4.098  19.592  1.00  0.00           H  
ATOM    156  HA  HIS A  14      -3.708   5.895  19.244  1.00  0.00           H  
ATOM    157  HB2 HIS A  14      -2.952   5.277  22.105  1.00  0.00           H  
ATOM    158  HB3 HIS A  14      -2.459   6.736  21.251  1.00  0.00           H  
ATOM    159  HD1 HIS A  14      -5.010   7.639  19.945  1.00  0.00           H  
ATOM    160  HD2 HIS A  14      -4.884   6.105  23.804  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -7.067   8.526  21.088  1.00  0.00           H  
ATOM    162  N   LYS A  15      -1.886   3.662  18.816  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -0.624   3.111  18.336  1.00  0.00           C  
ATOM    164  C   LYS A  15      -0.258   3.695  16.975  1.00  0.00           C  
ATOM    165  O   LYS A  15      -0.947   3.461  15.981  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -0.713   1.586  18.240  1.00  0.00           C  
ATOM    167  CG  LYS A  15       0.579   0.929  17.787  1.00  0.00           C  
ATOM    168  CD  LYS A  15       0.699  -0.490  18.319  1.00  0.00           C  
ATOM    169  CE  LYS A  15       1.015  -0.502  19.807  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       0.683  -1.811  20.434  1.00  0.00           N  
ATOM    171  H   LYS A  15      -2.725   3.211  18.581  1.00  0.00           H  
ATOM    172  HA  LYS A  15       0.144   3.375  19.046  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -0.972   1.191  19.212  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -1.491   1.326  17.537  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       0.598   0.899  16.708  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       1.414   1.511  18.148  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -0.235  -1.007  18.157  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       1.491  -0.998  17.788  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       2.068  -0.306  19.940  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       0.441   0.275  20.290  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -0.200  -2.186  20.031  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       0.560  -1.695  21.460  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       1.448  -2.494  20.262  1.00  0.00           H  
ATOM    184  N   LYS A  16       0.830   4.456  16.936  1.00  0.00           N  
ATOM    185  CA  LYS A  16       1.290   5.072  15.697  1.00  0.00           C  
ATOM    186  C   LYS A  16       2.286   4.168  14.978  1.00  0.00           C  
ATOM    187  O   LYS A  16       2.911   3.304  15.592  1.00  0.00           O  
ATOM    188  CB  LYS A  16       1.934   6.430  15.987  1.00  0.00           C  
ATOM    189  CG  LYS A  16       0.973   7.444  16.583  1.00  0.00           C  
ATOM    190  CD  LYS A  16       1.400   8.868  16.268  1.00  0.00           C  
ATOM    191  CE  LYS A  16       0.900   9.845  17.321  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       1.775  11.046  17.424  1.00  0.00           N  
ATOM    193  H   LYS A  16       1.337   4.606  17.762  1.00  0.00           H  
ATOM    194  HA  LYS A  16       0.431   5.219  15.061  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       2.750   6.287  16.681  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       2.324   6.834  15.064  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -0.012   7.277  16.173  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       0.946   7.314  17.655  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       2.478   8.913  16.236  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       0.997   9.151  15.306  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -0.098  10.159  17.057  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       0.877   9.343  18.277  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       2.637  10.909  16.859  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       2.046  11.206  18.415  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       1.272  11.886  17.073  1.00  0.00           H  
ATOM    206  N   PHE A  17       2.430   4.375  13.673  1.00  0.00           N  
ATOM    207  CA  PHE A  17       3.351   3.579  12.870  1.00  0.00           C  
ATOM    208  C   PHE A  17       4.150   4.466  11.919  1.00  0.00           C  
ATOM    209  O   PHE A  17       3.979   5.686  11.899  1.00  0.00           O  
ATOM    210  CB  PHE A  17       2.583   2.521  12.074  1.00  0.00           C  
ATOM    211  CG  PHE A  17       1.813   1.563  12.937  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       0.652   1.967  13.578  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       2.250   0.260  13.109  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -0.059   1.088  14.373  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       1.543  -0.624  13.903  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       0.388  -0.209  14.536  1.00  0.00           C  
ATOM    217  H   PHE A  17       1.903   5.079  13.239  1.00  0.00           H  
ATOM    218  HA  PHE A  17       4.034   3.085  13.542  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       1.881   3.013  11.418  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       3.282   1.949  11.483  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       0.302   2.981  13.450  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       3.154  -0.066  12.616  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -0.962   1.415  14.866  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       1.895  -1.637  14.029  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -0.167  -0.897  15.156  1.00  0.00           H  
ATOM    226  N   LEU A  18       5.022   3.845  11.134  1.00  0.00           N  
ATOM    227  CA  LEU A  18       5.849   4.577  10.180  1.00  0.00           C  
ATOM    228  C   LEU A  18       5.095   4.815   8.876  1.00  0.00           C  
ATOM    229  O   LEU A  18       5.215   5.876   8.263  1.00  0.00           O  
ATOM    230  CB  LEU A  18       7.143   3.809   9.902  1.00  0.00           C  
ATOM    231  CG  LEU A  18       6.981   2.337   9.520  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       8.107   1.898   8.598  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       6.938   1.464  10.766  1.00  0.00           C  
ATOM    234  H   LEU A  18       5.114   2.872  11.195  1.00  0.00           H  
ATOM    235  HA  LEU A  18       6.095   5.532  10.620  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       7.655   4.306   9.093  1.00  0.00           H  
ATOM    237  HB3 LEU A  18       7.752   3.855  10.794  1.00  0.00           H  
ATOM    238  HG  LEU A  18       6.047   2.210   8.990  1.00  0.00           H  
ATOM    239 HD11 LEU A  18       7.690   1.443   7.712  1.00  0.00           H  
ATOM    240 HD12 LEU A  18       8.733   1.182   9.110  1.00  0.00           H  
ATOM    241 HD13 LEU A  18       8.698   2.757   8.318  1.00  0.00           H  
ATOM    242 HD21 LEU A  18       6.782   2.086  11.635  1.00  0.00           H  
ATOM    243 HD22 LEU A  18       7.875   0.935  10.867  1.00  0.00           H  
ATOM    244 HD23 LEU A  18       6.130   0.754  10.681  1.00  0.00           H  
ATOM    245  N   SER A  19       4.317   3.822   8.458  1.00  0.00           N  
ATOM    246  CA  SER A  19       3.545   3.922   7.226  1.00  0.00           C  
ATOM    247  C   SER A  19       2.134   3.376   7.423  1.00  0.00           C  
ATOM    248  O   SER A  19       1.803   2.846   8.484  1.00  0.00           O  
ATOM    249  CB  SER A  19       4.244   3.163   6.097  1.00  0.00           C  
ATOM    250  OG  SER A  19       3.725   3.536   4.832  1.00  0.00           O  
ATOM    251  H   SER A  19       4.264   3.000   8.991  1.00  0.00           H  
ATOM    252  HA  SER A  19       3.480   4.967   6.959  1.00  0.00           H  
ATOM    253  HB2 SER A  19       5.301   3.385   6.118  1.00  0.00           H  
ATOM    254  HB3 SER A  19       4.096   2.102   6.235  1.00  0.00           H  
ATOM    255  HG  SER A  19       4.203   4.301   4.502  1.00  0.00           H  
ATOM    256  N   LYS A  20       1.305   3.509   6.393  1.00  0.00           N  
ATOM    257  CA  LYS A  20      -0.070   3.029   6.449  1.00  0.00           C  
ATOM    258  C   LYS A  20      -0.114   1.504   6.464  1.00  0.00           C  
ATOM    259  O   LYS A  20      -0.766   0.900   7.316  1.00  0.00           O  
ATOM    260  CB  LYS A  20      -0.868   3.562   5.256  1.00  0.00           C  
ATOM    261  CG  LYS A  20      -1.549   4.892   5.526  1.00  0.00           C  
ATOM    262  CD  LYS A  20      -2.707   4.739   6.497  1.00  0.00           C  
ATOM    263  CE  LYS A  20      -3.685   5.898   6.385  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      -4.769   5.617   5.403  1.00  0.00           N  
ATOM    265  H   LYS A  20       1.628   3.941   5.573  1.00  0.00           H  
ATOM    266  HA  LYS A  20      -0.513   3.399   7.361  1.00  0.00           H  
ATOM    267  HB2 LYS A  20      -0.198   3.686   4.418  1.00  0.00           H  
ATOM    268  HB3 LYS A  20      -1.627   2.839   4.995  1.00  0.00           H  
ATOM    269  HG2 LYS A  20      -0.828   5.577   5.947  1.00  0.00           H  
ATOM    270  HG3 LYS A  20      -1.923   5.289   4.593  1.00  0.00           H  
ATOM    271  HD2 LYS A  20      -3.230   3.820   6.279  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      -2.318   4.704   7.505  1.00  0.00           H  
ATOM    273  HE2 LYS A  20      -4.127   6.074   7.354  1.00  0.00           H  
ATOM    274  HE3 LYS A  20      -3.145   6.779   6.071  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      -4.374   5.156   4.558  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      -5.230   6.504   5.116  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      -5.481   4.989   5.826  1.00  0.00           H  
ATOM    278  N   TYR A  21       0.584   0.888   5.516  1.00  0.00           N  
ATOM    279  CA  TYR A  21       0.624  -0.566   5.420  1.00  0.00           C  
ATOM    280  C   TYR A  21       0.618  -1.204   6.806  1.00  0.00           C  
ATOM    281  O   TYR A  21      -0.249  -2.019   7.123  1.00  0.00           O  
ATOM    282  CB  TYR A  21       1.865  -1.013   4.646  1.00  0.00           C  
ATOM    283  CG  TYR A  21       2.250  -2.454   4.897  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       1.579  -3.493   4.265  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       3.284  -2.775   5.768  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       1.927  -4.810   4.492  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       3.639  -4.090   6.000  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       2.957  -5.104   5.361  1.00  0.00           C  
ATOM    289  OH  TYR A  21       3.308  -6.415   5.589  1.00  0.00           O  
ATOM    290  H   TYR A  21       1.084   1.424   4.865  1.00  0.00           H  
ATOM    291  HA  TYR A  21      -0.257  -0.887   4.884  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       1.682  -0.899   3.588  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       2.702  -0.392   4.930  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       0.773  -3.260   3.584  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       3.816  -1.978   6.267  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       1.393  -5.605   3.991  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       4.446  -4.320   6.681  1.00  0.00           H  
ATOM    298  HH  TYR A  21       3.125  -6.640   6.504  1.00  0.00           H  
ATOM    299  N   TYR A  22       1.591  -0.828   7.627  1.00  0.00           N  
ATOM    300  CA  TYR A  22       1.700  -1.363   8.979  1.00  0.00           C  
ATOM    301  C   TYR A  22       0.417  -1.119   9.767  1.00  0.00           C  
ATOM    302  O   TYR A  22      -0.020  -1.970  10.544  1.00  0.00           O  
ATOM    303  CB  TYR A  22       2.887  -0.730   9.707  1.00  0.00           C  
ATOM    304  CG  TYR A  22       4.217  -1.358   9.357  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       4.395  -2.735   9.418  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       5.297  -0.576   8.967  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       5.608  -3.314   9.100  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       6.514  -1.146   8.646  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       6.664  -2.515   8.714  1.00  0.00           C  
ATOM    310  OH  TYR A  22       7.875  -3.087   8.396  1.00  0.00           O  
ATOM    311  H   TYR A  22       2.253  -0.175   7.317  1.00  0.00           H  
ATOM    312  HA  TYR A  22       1.865  -2.428   8.901  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       2.939   0.317   9.453  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       2.743  -0.830  10.772  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       3.565  -3.358   9.720  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       5.176   0.497   8.915  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       5.727  -4.386   9.153  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       7.341  -0.521   8.344  1.00  0.00           H  
ATOM    319  HH  TYR A  22       7.859  -3.385   7.484  1.00  0.00           H  
ATOM    320  N   LEU A  23      -0.183   0.048   9.561  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -1.417   0.406  10.251  1.00  0.00           C  
ATOM    322  C   LEU A  23      -2.575  -0.473   9.787  1.00  0.00           C  
ATOM    323  O   LEU A  23      -3.162  -1.213  10.577  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -1.752   1.879  10.008  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -3.048   2.385  10.640  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -2.951   2.352  12.158  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -3.364   3.793  10.155  1.00  0.00           C  
ATOM    328  H   LEU A  23       0.212   0.684   8.930  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -1.263   0.249  11.308  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -0.939   2.471  10.401  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -1.822   2.030   8.941  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -3.863   1.738  10.344  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -1.964   2.027  12.448  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -3.686   1.665  12.550  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -3.136   3.341  12.552  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -4.409   4.006  10.324  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -3.148   3.866   9.099  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -2.759   4.504  10.697  1.00  0.00           H  
ATOM    339  N   LYS A  24      -2.897  -0.388   8.501  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -3.982  -1.177   7.930  1.00  0.00           C  
ATOM    341  C   LYS A  24      -3.906  -2.627   8.399  1.00  0.00           C  
ATOM    342  O   LYS A  24      -4.923  -3.237   8.728  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -3.930  -1.122   6.401  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -2.586  -1.528   5.823  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -2.604  -1.511   4.304  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -2.324  -0.119   3.758  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -3.579   0.648   3.526  1.00  0.00           N  
ATOM    348  H   LYS A  24      -2.392   0.220   7.921  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -4.915  -0.751   8.266  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -4.685  -1.784   6.003  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -4.145  -0.112   6.082  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.831  -0.839   6.171  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -2.346  -2.527   6.160  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -1.848  -2.188   3.935  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -3.577  -1.834   3.960  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -1.712   0.415   4.469  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.792  -0.213   2.824  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -4.018   0.898   4.435  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -4.251   0.077   2.975  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -3.372   1.522   3.001  1.00  0.00           H  
ATOM    361  N   VAL A  25      -2.693  -3.171   8.430  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -2.485  -4.548   8.862  1.00  0.00           C  
ATOM    363  C   VAL A  25      -2.740  -4.700  10.357  1.00  0.00           C  
ATOM    364  O   VAL A  25      -3.324  -5.689  10.801  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -1.055  -5.025   8.545  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -0.822  -6.422   9.100  1.00  0.00           C  
ATOM    367  CG2 VAL A  25      -0.801  -4.988   7.046  1.00  0.00           C  
ATOM    368  H   VAL A  25      -1.921  -2.634   8.156  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -3.179  -5.176   8.322  1.00  0.00           H  
ATOM    370  HB  VAL A  25      -0.358  -4.352   9.023  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -1.021  -7.152   8.329  1.00  0.00           H  
ATOM    372 HG12 VAL A  25       0.203  -6.513   9.429  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -1.485  -6.592   9.935  1.00  0.00           H  
ATOM    374 HG21 VAL A  25      -0.108  -4.192   6.818  1.00  0.00           H  
ATOM    375 HG22 VAL A  25      -0.381  -5.932   6.728  1.00  0.00           H  
ATOM    376 HG23 VAL A  25      -1.732  -4.816   6.527  1.00  0.00           H  
ATOM    377  N   HIS A  26      -2.299  -3.712  11.130  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -2.481  -3.735  12.577  1.00  0.00           C  
ATOM    379  C   HIS A  26      -3.940  -3.485  12.945  1.00  0.00           C  
ATOM    380  O   HIS A  26      -4.605  -4.352  13.511  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -1.588  -2.686  13.241  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -2.165  -2.120  14.502  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -1.861  -2.610  15.755  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -3.030  -1.098  14.699  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -2.516  -1.916  16.667  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -3.233  -0.992  16.053  1.00  0.00           N  
ATOM    387  H   HIS A  26      -1.841  -2.951  10.718  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -2.196  -4.714  12.932  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -0.636  -3.135  13.484  1.00  0.00           H  
ATOM    390  HB3 HIS A  26      -1.430  -1.869  12.552  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -1.257  -3.357  15.946  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -3.479  -0.481  13.934  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -2.474  -2.075  17.735  1.00  0.00           H  
ATOM    394  N   ASN A  27      -4.431  -2.293  12.622  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -5.811  -1.929  12.920  1.00  0.00           C  
ATOM    396  C   ASN A  27      -6.730  -3.143  12.813  1.00  0.00           C  
ATOM    397  O   ASN A  27      -7.492  -3.439  13.733  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -6.288  -0.830  11.968  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -7.021  -1.386  10.762  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -6.469  -1.456   9.664  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -8.271  -1.786  10.963  1.00  0.00           N  
ATOM    402  H   ASN A  27      -3.852  -1.643  12.172  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -5.844  -1.555  13.932  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -6.957  -0.168  12.498  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -5.434  -0.268  11.620  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -8.646  -1.700  11.865  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -8.768  -2.150  10.201  1.00  0.00           H  
ATOM    408  N   ARG A  28      -6.650  -3.840  11.685  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -7.474  -5.021  11.458  1.00  0.00           C  
ATOM    410  C   ARG A  28      -7.710  -5.779  12.761  1.00  0.00           C  
ATOM    411  O   ARG A  28      -8.839  -6.151  13.081  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -6.811  -5.942  10.432  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -7.145  -5.591   8.992  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -6.060  -6.063   8.037  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -6.270  -5.565   6.680  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -7.058  -6.160   5.792  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -7.709  -7.269   6.116  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -7.198  -5.645   4.577  1.00  0.00           N  
ATOM    419  H   ARG A  28      -6.023  -3.554  10.988  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -8.427  -4.692  11.070  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -5.739  -5.885  10.554  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -7.132  -6.957  10.616  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -8.078  -6.066   8.722  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -7.247  -4.520   8.907  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -5.105  -5.711   8.396  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -6.061  -7.143   8.018  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -5.799  -4.746   6.420  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -7.606  -7.659   7.031  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -8.303  -7.715   5.446  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -6.710  -4.809   4.329  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -7.792  -6.094   3.909  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.636  -6.006  13.510  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.724  -6.718  14.779  1.00  0.00           C  
ATOM    434  C   LYS A  29      -7.985  -6.322  15.539  1.00  0.00           C  
ATOM    435  O   LYS A  29      -8.788  -7.176  15.916  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -5.488  -6.431  15.635  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -4.281  -7.275  15.263  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -4.413  -8.697  15.780  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -3.056  -9.370  15.913  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -2.248  -8.776  17.014  1.00  0.00           N  
ATOM    441  H   LYS A  29      -5.762  -5.684  13.201  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.764  -7.775  14.563  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -5.222  -5.390  15.524  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -5.730  -6.624  16.670  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -4.189  -7.301  14.187  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -3.395  -6.827  15.690  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -4.889  -8.676  16.749  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -5.021  -9.266  15.091  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -3.207 -10.419  16.116  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -2.519  -9.257  14.983  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -2.150  -7.750  16.871  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -1.301  -9.204  17.033  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -2.712  -8.945  17.930  1.00  0.00           H  
ATOM    454  N   HIS A  30      -8.154  -5.022  15.760  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -9.320  -4.513  16.473  1.00  0.00           C  
ATOM    456  C   HIS A  30     -10.610  -4.943  15.783  1.00  0.00           C  
ATOM    457  O   HIS A  30     -11.473  -5.577  16.392  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -9.261  -2.988  16.566  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -8.038  -2.477  17.263  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -7.710  -2.822  18.557  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -7.061  -1.642  16.839  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -6.585  -2.221  18.899  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -6.170  -1.499  17.873  1.00  0.00           N  
ATOM    464  H   HIS A  30      -7.479  -4.391  15.434  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -9.305  -4.926  17.470  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -9.272  -2.573  15.569  1.00  0.00           H  
ATOM    467  HB3 HIS A  30     -10.126  -2.633  17.108  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -8.226  -3.418  19.139  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -6.994  -1.175  15.866  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -6.088  -2.305  19.854  1.00  0.00           H  
ATOM    471  N   THR A  31     -10.738  -4.595  14.506  1.00  0.00           N  
ATOM    472  CA  THR A  31     -11.923  -4.943  13.733  1.00  0.00           C  
ATOM    473  C   THR A  31     -12.046  -6.453  13.565  1.00  0.00           C  
ATOM    474  O   THR A  31     -11.146  -7.104  13.036  1.00  0.00           O  
ATOM    475  CB  THR A  31     -11.900  -4.283  12.341  1.00  0.00           C  
ATOM    476  OG1 THR A  31     -10.839  -4.835  11.555  1.00  0.00           O  
ATOM    477  CG2 THR A  31     -11.720  -2.777  12.459  1.00  0.00           C  
ATOM    478  H   THR A  31     -10.016  -4.090  14.075  1.00  0.00           H  
ATOM    479  HA  THR A  31     -12.788  -4.578  14.267  1.00  0.00           H  
ATOM    480  HB  THR A  31     -12.842  -4.481  11.850  1.00  0.00           H  
ATOM    481  HG1 THR A  31     -10.773  -4.357  10.724  1.00  0.00           H  
ATOM    482 HG21 THR A  31     -11.568  -2.355  11.477  1.00  0.00           H  
ATOM    483 HG22 THR A  31     -10.862  -2.565  13.080  1.00  0.00           H  
ATOM    484 HG23 THR A  31     -12.603  -2.343  12.905  1.00  0.00           H  
ATOM    485  N   GLY A  32     -13.167  -7.005  14.019  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -13.387  -8.435  13.908  1.00  0.00           C  
ATOM    487  C   GLY A  32     -14.490  -8.778  12.927  1.00  0.00           C  
ATOM    488  O   GLY A  32     -15.466  -9.437  13.286  1.00  0.00           O  
ATOM    489  H   GLY A  32     -13.851  -6.437  14.431  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -12.471  -8.905  13.583  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -13.653  -8.823  14.881  1.00  0.00           H  
ATOM    492  N   GLU A  33     -14.336  -8.329  11.685  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -15.330  -8.591  10.650  1.00  0.00           C  
ATOM    494  C   GLU A  33     -15.219 -10.025  10.140  1.00  0.00           C  
ATOM    495  O   GLU A  33     -16.059 -10.489   9.369  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -15.159  -7.610   9.488  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -13.796  -7.687   8.822  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -13.620  -6.649   7.731  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -13.167  -5.528   8.046  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -13.936  -6.956   6.562  1.00  0.00           O  
ATOM    501  H   GLU A  33     -13.537  -7.809  11.460  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -16.307  -8.452  11.086  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -15.913  -7.817   8.744  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -15.299  -6.605   9.859  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -13.034  -7.531   9.571  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -13.676  -8.668   8.388  1.00  0.00           H  
ATOM    507  N   LYS A  34     -14.175 -10.722  10.575  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -13.952 -12.103  10.164  1.00  0.00           C  
ATOM    509  C   LYS A  34     -13.565 -12.970  11.358  1.00  0.00           C  
ATOM    510  O   LYS A  34     -12.909 -12.519  12.297  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -12.858 -12.169   9.096  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -13.280 -11.594   7.756  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -14.316 -12.472   7.074  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -14.856 -11.818   5.811  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -15.771 -12.726   5.065  1.00  0.00           N  
ATOM    516  H   LYS A  34     -13.539 -10.297  11.188  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -14.874 -12.478   9.746  1.00  0.00           H  
ATOM    518  HB2 LYS A  34     -11.997 -11.619   9.446  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -12.577 -13.203   8.949  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -13.703 -10.613   7.913  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -12.411 -11.516   7.118  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -13.860 -13.414   6.811  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -15.135 -12.645   7.758  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -15.395 -10.925   6.086  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -14.025 -11.555   5.174  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -15.389 -12.916   4.116  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -16.708 -12.287   4.967  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -15.873 -13.627   5.572  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      10
ATOM     66  N   VAL A   8      -0.320   2.441  12.961  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -0.992   1.195  13.308  1.00  0.00           C  
ATOM     68  C   VAL A   8      -0.989   0.223  12.134  1.00  0.00           C  
ATOM     69  O   VAL A   8      -0.691   0.603  11.002  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -2.447   1.445  13.749  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -2.485   2.323  14.991  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -3.245   2.074  12.617  1.00  0.00           C  
ATOM     73  H   VAL A   8      -0.854   3.200  12.646  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -0.460   0.747  14.135  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -2.896   0.494  13.994  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -3.496   2.371  15.367  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -1.837   1.905  15.748  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -2.148   3.318  14.738  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -4.048   2.667  13.030  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -2.598   2.706  12.027  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -3.657   1.296  11.992  1.00  0.00           H  
ATOM     82  N   GLU A   9      -1.324  -1.033  12.411  1.00  0.00           N  
ATOM     83  CA  GLU A   9      -1.359  -2.060  11.376  1.00  0.00           C  
ATOM     84  C   GLU A   9      -2.479  -3.062  11.643  1.00  0.00           C  
ATOM     85  O   GLU A   9      -2.767  -3.398  12.792  1.00  0.00           O  
ATOM     86  CB  GLU A   9      -0.015  -2.787  11.302  1.00  0.00           C  
ATOM     87  CG  GLU A   9       0.034  -3.868  10.235  1.00  0.00           C  
ATOM     88  CD  GLU A   9       1.437  -4.109   9.714  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       2.357  -4.278  10.542  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       1.616  -4.130   8.478  1.00  0.00           O  
ATOM     91  H   GLU A   9      -1.552  -1.275  13.333  1.00  0.00           H  
ATOM     92  HA  GLU A   9      -1.547  -1.572  10.432  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       0.760  -2.066  11.091  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       0.184  -3.247  12.259  1.00  0.00           H  
ATOM     95  HG2 GLU A   9      -0.340  -4.789  10.657  1.00  0.00           H  
ATOM     96  HG3 GLU A   9      -0.595  -3.570   9.410  1.00  0.00           H  
ATOM     97  N   CYS A  10      -3.107  -3.537  10.572  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -4.195  -4.500  10.688  1.00  0.00           C  
ATOM     99  C   CYS A  10      -3.659  -5.929  10.700  1.00  0.00           C  
ATOM    100  O   CYS A  10      -3.078  -6.408   9.726  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -5.184  -4.325   9.534  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -6.461  -5.621   9.445  1.00  0.00           S  
ATOM    103  H   CYS A  10      -2.832  -3.232   9.681  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -4.706  -4.313  11.620  1.00  0.00           H  
ATOM    105  HB2 CYS A  10      -5.688  -3.375   9.643  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -4.641  -4.333   8.600  1.00  0.00           H  
ATOM    107  N   PRO A  11      -3.857  -6.626  11.828  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -3.402  -8.009  11.994  1.00  0.00           C  
ATOM    109  C   PRO A  11      -4.195  -8.988  11.135  1.00  0.00           C  
ATOM    110  O   PRO A  11      -4.206 -10.191  11.395  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -3.644  -8.286  13.480  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -4.736  -7.350  13.867  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -4.542  -6.117  13.029  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -2.349  -8.110  11.774  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -3.940  -9.317  13.614  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -2.740  -8.090  14.038  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -5.695  -7.799  13.658  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -4.656  -7.106  14.916  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -5.496  -5.681  12.773  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -3.924  -5.400  13.549  1.00  0.00           H  
ATOM    121  N   THR A  12      -4.857  -8.464  10.108  1.00  0.00           N  
ATOM    122  CA  THR A  12      -5.653  -9.291   9.210  1.00  0.00           C  
ATOM    123  C   THR A  12      -5.119  -9.226   7.784  1.00  0.00           C  
ATOM    124  O   THR A  12      -4.736 -10.244   7.206  1.00  0.00           O  
ATOM    125  CB  THR A  12      -7.132  -8.860   9.212  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -7.575  -8.635  10.555  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -8.005  -9.919   8.556  1.00  0.00           C  
ATOM    128  H   THR A  12      -4.809  -7.498   9.952  1.00  0.00           H  
ATOM    129  HA  THR A  12      -5.597 -10.312   9.559  1.00  0.00           H  
ATOM    130  HB  THR A  12      -7.224  -7.941   8.652  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -7.495  -7.702  10.766  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -8.908 -10.050   9.134  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -7.466 -10.854   8.513  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -8.261  -9.604   7.555  1.00  0.00           H  
ATOM    135  N   CYS A  13      -5.095  -8.023   7.220  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -4.608  -7.824   5.861  1.00  0.00           C  
ATOM    137  C   CYS A  13      -3.291  -7.051   5.863  1.00  0.00           C  
ATOM    138  O   CYS A  13      -2.843  -6.565   4.824  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -5.650  -7.075   5.027  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -6.014  -5.394   5.627  1.00  0.00           S  
ATOM    141  H   CYS A  13      -5.414  -7.248   7.731  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -4.439  -8.796   5.423  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -5.293  -6.991   4.011  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -6.573  -7.635   5.033  1.00  0.00           H  
ATOM    145  N   HIS A  14      -2.677  -6.943   7.036  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -1.412  -6.231   7.174  1.00  0.00           C  
ATOM    147  C   HIS A  14      -1.490  -4.853   6.522  1.00  0.00           C  
ATOM    148  O   HIS A  14      -0.566  -4.430   5.828  1.00  0.00           O  
ATOM    149  CB  HIS A  14      -0.276  -7.040   6.548  1.00  0.00           C  
ATOM    150  CG  HIS A  14      -0.057  -8.370   7.200  1.00  0.00           C  
ATOM    151  ND1 HIS A  14      -0.021  -8.540   8.568  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       0.135  -9.598   6.665  1.00  0.00           C  
ATOM    153  CE1 HIS A  14       0.186  -9.815   8.846  1.00  0.00           C  
ATOM    154  NE2 HIS A  14       0.284 -10.479   7.708  1.00  0.00           N  
ATOM    155  H   HIS A  14      -3.084  -7.352   7.828  1.00  0.00           H  
ATOM    156  HA  HIS A  14      -1.214  -6.106   8.228  1.00  0.00           H  
ATOM    157  HB2 HIS A  14      -0.500  -7.215   5.506  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       0.644  -6.477   6.624  1.00  0.00           H  
ATOM    159  HD1 HIS A  14      -0.129  -7.832   9.236  1.00  0.00           H  
ATOM    160  HD2 HIS A  14       0.167  -9.841   5.612  1.00  0.00           H  
ATOM    161  HE1 HIS A  14       0.262 -10.243   9.834  1.00  0.00           H  
ATOM    162  N   LYS A  15      -2.599  -4.158   6.751  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -2.799  -2.829   6.187  1.00  0.00           C  
ATOM    164  C   LYS A  15      -2.514  -1.749   7.226  1.00  0.00           C  
ATOM    165  O   LYS A  15      -3.284  -1.561   8.169  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -4.231  -2.684   5.665  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -4.502  -1.347   4.996  1.00  0.00           C  
ATOM    168  CD  LYS A  15      -5.627  -1.450   3.980  1.00  0.00           C  
ATOM    169  CE  LYS A  15      -5.457  -0.440   2.856  1.00  0.00           C  
ATOM    170  NZ  LYS A  15      -5.740   0.949   3.310  1.00  0.00           N  
ATOM    171  H   LYS A  15      -3.301  -4.550   7.313  1.00  0.00           H  
ATOM    172  HA  LYS A  15      -2.111  -2.710   5.364  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -4.420  -3.467   4.946  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -4.916  -2.793   6.493  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -4.777  -0.626   5.751  1.00  0.00           H  
ATOM    176  HG3 LYS A  15      -3.603  -1.018   4.492  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -5.630  -2.444   3.558  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -6.568  -1.265   4.479  1.00  0.00           H  
ATOM    179  HE2 LYS A  15      -4.441  -0.491   2.494  1.00  0.00           H  
ATOM    180  HE3 LYS A  15      -6.137  -0.694   2.056  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -5.555   1.622   2.539  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15      -5.133   1.192   4.119  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15      -6.735   1.035   3.600  1.00  0.00           H  
ATOM    184  N   LYS A  16      -1.405  -1.040   7.047  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -1.019   0.023   7.967  1.00  0.00           C  
ATOM    186  C   LYS A  16      -1.755   1.319   7.640  1.00  0.00           C  
ATOM    187  O   LYS A  16      -2.136   1.556   6.494  1.00  0.00           O  
ATOM    188  CB  LYS A  16       0.493   0.254   7.906  1.00  0.00           C  
ATOM    189  CG  LYS A  16       1.309  -0.920   8.421  1.00  0.00           C  
ATOM    190  CD  LYS A  16       2.633  -0.463   9.008  1.00  0.00           C  
ATOM    191  CE  LYS A  16       3.640  -1.602   9.064  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       4.907  -1.191   9.730  1.00  0.00           N  
ATOM    193  H   LYS A  16      -0.831  -1.237   6.276  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -1.287  -0.288   8.965  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       0.776   0.440   6.881  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       0.736   1.122   8.501  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       0.744  -1.430   9.187  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       1.503  -1.598   7.601  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       3.036   0.328   8.394  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       2.465  -0.094  10.010  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       3.205  -2.423   9.613  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       3.860  -1.920   8.056  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       5.193  -1.908  10.427  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       4.775  -0.282  10.219  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       5.664  -1.086   9.025  1.00  0.00           H  
ATOM    206  N   PHE A  17      -1.951   2.154   8.655  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -2.641   3.426   8.475  1.00  0.00           C  
ATOM    208  C   PHE A  17      -1.874   4.561   9.148  1.00  0.00           C  
ATOM    209  O   PHE A  17      -0.787   4.355   9.691  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -4.059   3.346   9.045  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -4.942   2.373   8.319  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -4.817   1.010   8.534  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -5.898   2.820   7.421  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -5.629   0.111   7.868  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -6.713   1.926   6.752  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -6.577   0.570   6.975  1.00  0.00           C  
ATOM    217  H   PHE A  17      -1.624   1.909   9.546  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -2.698   3.625   7.416  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -4.007   3.040  10.079  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -4.518   4.321   8.985  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -4.075   0.649   9.232  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -6.005   3.881   7.245  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -5.520  -0.949   8.044  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -7.454   2.288   6.055  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -7.213  -0.130   6.454  1.00  0.00           H  
ATOM    226  N   LEU A  18      -2.446   5.759   9.107  1.00  0.00           N  
ATOM    227  CA  LEU A  18      -1.817   6.928   9.712  1.00  0.00           C  
ATOM    228  C   LEU A  18      -2.294   7.122  11.148  1.00  0.00           C  
ATOM    229  O   LEU A  18      -1.511   7.472  12.031  1.00  0.00           O  
ATOM    230  CB  LEU A  18      -2.123   8.180   8.888  1.00  0.00           C  
ATOM    231  CG  LEU A  18      -3.602   8.470   8.632  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      -3.838   9.967   8.502  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      -4.080   7.743   7.383  1.00  0.00           C  
ATOM    234  H   LEU A  18      -3.312   5.861   8.661  1.00  0.00           H  
ATOM    235  HA  LEU A  18      -0.750   6.764   9.719  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      -1.705   9.028   9.408  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      -1.635   8.071   7.929  1.00  0.00           H  
ATOM    238  HG  LEU A  18      -4.183   8.113   9.471  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      -2.914  10.494   8.682  1.00  0.00           H  
ATOM    240 HD12 LEU A  18      -4.577  10.279   9.226  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      -4.194  10.190   7.507  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      -4.148   8.443   6.564  1.00  0.00           H  
ATOM    243 HD22 LEU A  18      -5.053   7.310   7.569  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      -3.380   6.961   7.132  1.00  0.00           H  
ATOM    245  N   SER A  19      -3.583   6.889  11.374  1.00  0.00           N  
ATOM    246  CA  SER A  19      -4.165   7.039  12.703  1.00  0.00           C  
ATOM    247  C   SER A  19      -4.991   5.812  13.076  1.00  0.00           C  
ATOM    248  O   SER A  19      -5.642   5.205  12.225  1.00  0.00           O  
ATOM    249  CB  SER A  19      -5.038   8.294  12.761  1.00  0.00           C  
ATOM    250  OG  SER A  19      -5.172   8.760  14.093  1.00  0.00           O  
ATOM    251  H   SER A  19      -4.156   6.612  10.629  1.00  0.00           H  
ATOM    252  HA  SER A  19      -3.355   7.142  13.410  1.00  0.00           H  
ATOM    253  HB2 SER A  19      -4.587   9.071  12.164  1.00  0.00           H  
ATOM    254  HB3 SER A  19      -6.020   8.064  12.372  1.00  0.00           H  
ATOM    255  HG  SER A  19      -6.076   9.048  14.242  1.00  0.00           H  
ATOM    256  N   LYS A  20      -4.960   5.452  14.354  1.00  0.00           N  
ATOM    257  CA  LYS A  20      -5.707   4.299  14.843  1.00  0.00           C  
ATOM    258  C   LYS A  20      -7.171   4.381  14.425  1.00  0.00           C  
ATOM    259  O   LYS A  20      -7.766   3.385  14.014  1.00  0.00           O  
ATOM    260  CB  LYS A  20      -5.605   4.208  16.367  1.00  0.00           C  
ATOM    261  CG  LYS A  20      -5.786   2.800  16.906  1.00  0.00           C  
ATOM    262  CD  LYS A  20      -7.247   2.382  16.895  1.00  0.00           C  
ATOM    263  CE  LYS A  20      -7.510   1.249  17.875  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      -8.942   0.841  17.880  1.00  0.00           N  
ATOM    265  H   LYS A  20      -4.423   5.976  14.985  1.00  0.00           H  
ATOM    266  HA  LYS A  20      -5.270   3.413  14.408  1.00  0.00           H  
ATOM    267  HB2 LYS A  20      -4.633   4.566  16.673  1.00  0.00           H  
ATOM    268  HB3 LYS A  20      -6.365   4.839  16.805  1.00  0.00           H  
ATOM    269  HG2 LYS A  20      -5.222   2.114  16.292  1.00  0.00           H  
ATOM    270  HG3 LYS A  20      -5.418   2.763  17.922  1.00  0.00           H  
ATOM    271  HD2 LYS A  20      -7.857   3.229  17.170  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      -7.511   2.054  15.900  1.00  0.00           H  
ATOM    273  HE2 LYS A  20      -6.904   0.401  17.596  1.00  0.00           H  
ATOM    274  HE3 LYS A  20      -7.234   1.577  18.867  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      -9.160   0.313  18.749  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      -9.143   0.234  17.060  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      -9.553   1.681  17.835  1.00  0.00           H  
ATOM    278  N   TYR A  21      -7.746   5.574  14.532  1.00  0.00           N  
ATOM    279  CA  TYR A  21      -9.141   5.786  14.165  1.00  0.00           C  
ATOM    280  C   TYR A  21      -9.458   5.129  12.825  1.00  0.00           C  
ATOM    281  O   TYR A  21     -10.561   4.624  12.614  1.00  0.00           O  
ATOM    282  CB  TYR A  21      -9.451   7.282  14.099  1.00  0.00           C  
ATOM    283  CG  TYR A  21     -10.775   7.598  13.439  1.00  0.00           C  
ATOM    284  CD1 TYR A  21     -10.918   7.533  12.059  1.00  0.00           C  
ATOM    285  CD2 TYR A  21     -11.881   7.961  14.196  1.00  0.00           C  
ATOM    286  CE1 TYR A  21     -12.125   7.821  11.452  1.00  0.00           C  
ATOM    287  CE2 TYR A  21     -13.093   8.250  13.598  1.00  0.00           C  
ATOM    288  CZ  TYR A  21     -13.210   8.178  12.226  1.00  0.00           C  
ATOM    289  OH  TYR A  21     -14.414   8.466  11.626  1.00  0.00           O  
ATOM    290  H   TYR A  21      -7.220   6.330  14.866  1.00  0.00           H  
ATOM    291  HA  TYR A  21      -9.757   5.335  14.929  1.00  0.00           H  
ATOM    292  HB2 TYR A  21      -9.477   7.683  15.100  1.00  0.00           H  
ATOM    293  HB3 TYR A  21      -8.674   7.780  13.537  1.00  0.00           H  
ATOM    294  HD1 TYR A  21     -10.067   7.253  11.455  1.00  0.00           H  
ATOM    295  HD2 TYR A  21     -11.786   8.017  15.271  1.00  0.00           H  
ATOM    296  HE1 TYR A  21     -12.218   7.765  10.377  1.00  0.00           H  
ATOM    297  HE2 TYR A  21     -13.942   8.530  14.204  1.00  0.00           H  
ATOM    298  HH  TYR A  21     -15.079   8.621  12.301  1.00  0.00           H  
ATOM    299  N   TYR A  22      -8.483   5.141  11.923  1.00  0.00           N  
ATOM    300  CA  TYR A  22      -8.658   4.549  10.602  1.00  0.00           C  
ATOM    301  C   TYR A  22      -8.620   3.025  10.679  1.00  0.00           C  
ATOM    302  O   TYR A  22      -9.322   2.337   9.937  1.00  0.00           O  
ATOM    303  CB  TYR A  22      -7.571   5.049   9.648  1.00  0.00           C  
ATOM    304  CG  TYR A  22      -7.870   6.405   9.049  1.00  0.00           C  
ATOM    305  CD1 TYR A  22      -9.129   6.699   8.540  1.00  0.00           C  
ATOM    306  CD2 TYR A  22      -6.893   7.392   8.992  1.00  0.00           C  
ATOM    307  CE1 TYR A  22      -9.406   7.936   7.991  1.00  0.00           C  
ATOM    308  CE2 TYR A  22      -7.162   8.632   8.446  1.00  0.00           C  
ATOM    309  CZ  TYR A  22      -8.420   8.899   7.947  1.00  0.00           C  
ATOM    310  OH  TYR A  22      -8.691  10.133   7.401  1.00  0.00           O  
ATOM    311  H   TYR A  22      -7.627   5.559  12.150  1.00  0.00           H  
ATOM    312  HA  TYR A  22      -9.622   4.855  10.226  1.00  0.00           H  
ATOM    313  HB2 TYR A  22      -6.637   5.123  10.184  1.00  0.00           H  
ATOM    314  HB3 TYR A  22      -7.462   4.345   8.837  1.00  0.00           H  
ATOM    315  HD1 TYR A  22      -9.900   5.943   8.576  1.00  0.00           H  
ATOM    316  HD2 TYR A  22      -5.909   7.179   9.383  1.00  0.00           H  
ATOM    317  HE1 TYR A  22     -10.391   8.147   7.600  1.00  0.00           H  
ATOM    318  HE2 TYR A  22      -6.390   9.386   8.411  1.00  0.00           H  
ATOM    319  HH  TYR A  22      -9.533  10.101   6.941  1.00  0.00           H  
ATOM    320  N   LEU A  23      -7.796   2.506  11.582  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -7.665   1.063  11.758  1.00  0.00           C  
ATOM    322  C   LEU A  23      -8.965   0.458  12.278  1.00  0.00           C  
ATOM    323  O   LEU A  23      -9.516  -0.466  11.679  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -6.521   0.749  12.724  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -6.202  -0.733  12.926  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -5.645  -1.338  11.647  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -5.221  -0.914  14.076  1.00  0.00           C  
ATOM    328  H   LEU A  23      -7.262   3.105  12.144  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -7.441   0.631  10.794  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -5.631   1.231  12.350  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -6.778   1.168  13.686  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -7.112  -1.260  13.176  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -5.293  -0.550  10.999  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -6.421  -1.897  11.146  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -4.826  -1.999  11.889  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -4.427  -1.578  13.769  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -5.737  -1.339  14.925  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -4.805   0.044  14.349  1.00  0.00           H  
ATOM    339  N   LYS A  24      -9.453   0.988  13.395  1.00  0.00           N  
ATOM    340  CA  LYS A  24     -10.691   0.503  13.995  1.00  0.00           C  
ATOM    341  C   LYS A  24     -11.837   0.549  12.989  1.00  0.00           C  
ATOM    342  O   LYS A  24     -12.610  -0.402  12.870  1.00  0.00           O  
ATOM    343  CB  LYS A  24     -11.046   1.339  15.227  1.00  0.00           C  
ATOM    344  CG  LYS A  24     -11.336   2.796  14.910  1.00  0.00           C  
ATOM    345  CD  LYS A  24     -11.407   3.637  16.174  1.00  0.00           C  
ATOM    346  CE  LYS A  24     -12.249   4.887  15.964  1.00  0.00           C  
ATOM    347  NZ  LYS A  24     -12.546   5.577  17.250  1.00  0.00           N  
ATOM    348  H   LYS A  24      -8.969   1.723  13.826  1.00  0.00           H  
ATOM    349  HA  LYS A  24     -10.534  -0.521  14.298  1.00  0.00           H  
ATOM    350  HB2 LYS A  24     -11.920   0.913  15.696  1.00  0.00           H  
ATOM    351  HB3 LYS A  24     -10.220   1.301  15.922  1.00  0.00           H  
ATOM    352  HG2 LYS A  24     -10.550   3.181  14.278  1.00  0.00           H  
ATOM    353  HG3 LYS A  24     -12.282   2.861  14.392  1.00  0.00           H  
ATOM    354  HD2 LYS A  24     -11.848   3.048  16.964  1.00  0.00           H  
ATOM    355  HD3 LYS A  24     -10.406   3.931  16.457  1.00  0.00           H  
ATOM    356  HE2 LYS A  24     -11.710   5.563  15.318  1.00  0.00           H  
ATOM    357  HE3 LYS A  24     -13.179   4.604  15.494  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24     -11.742   6.176  17.528  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24     -12.718   4.878  17.999  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24     -13.390   6.176  17.147  1.00  0.00           H  
ATOM    361  N   VAL A  25     -11.940   1.659  12.266  1.00  0.00           N  
ATOM    362  CA  VAL A  25     -12.990   1.827  11.268  1.00  0.00           C  
ATOM    363  C   VAL A  25     -12.801   0.862  10.104  1.00  0.00           C  
ATOM    364  O   VAL A  25     -13.770   0.327   9.564  1.00  0.00           O  
ATOM    365  CB  VAL A  25     -13.023   3.268  10.726  1.00  0.00           C  
ATOM    366  CG1 VAL A  25     -14.088   3.409   9.649  1.00  0.00           C  
ATOM    367  CG2 VAL A  25     -13.263   4.258  11.856  1.00  0.00           C  
ATOM    368  H   VAL A  25     -11.294   2.383  12.406  1.00  0.00           H  
ATOM    369  HA  VAL A  25     -13.938   1.622  11.744  1.00  0.00           H  
ATOM    370  HB  VAL A  25     -12.063   3.487  10.282  1.00  0.00           H  
ATOM    371 HG11 VAL A  25     -14.309   2.437   9.232  1.00  0.00           H  
ATOM    372 HG12 VAL A  25     -14.984   3.829  10.080  1.00  0.00           H  
ATOM    373 HG13 VAL A  25     -13.725   4.060   8.867  1.00  0.00           H  
ATOM    374 HG21 VAL A  25     -13.054   3.780  12.802  1.00  0.00           H  
ATOM    375 HG22 VAL A  25     -12.612   5.111  11.733  1.00  0.00           H  
ATOM    376 HG23 VAL A  25     -14.292   4.584  11.837  1.00  0.00           H  
ATOM    377  N   HIS A  26     -11.547   0.642   9.721  1.00  0.00           N  
ATOM    378  CA  HIS A  26     -11.231  -0.261   8.621  1.00  0.00           C  
ATOM    379  C   HIS A  26     -11.519  -1.709   9.006  1.00  0.00           C  
ATOM    380  O   HIS A  26     -12.064  -2.475   8.213  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -9.764  -0.111   8.215  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -9.155  -1.375   7.692  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -9.070  -1.670   6.348  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -8.596  -2.423   8.342  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -8.488  -2.845   6.193  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -8.190  -3.323   7.388  1.00  0.00           N  
ATOM    387  H   HIS A  26     -10.818   1.098  10.191  1.00  0.00           H  
ATOM    388  HA  HIS A  26     -11.856   0.006   7.782  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -9.686   0.639   7.442  1.00  0.00           H  
ATOM    390  HB3 HIS A  26      -9.190   0.205   9.075  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -9.391  -1.102   5.617  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -8.490  -2.532   9.412  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -8.288  -3.333   5.251  1.00  0.00           H  
ATOM    394  N   ASN A  27     -11.147  -2.076  10.228  1.00  0.00           N  
ATOM    395  CA  ASN A  27     -11.364  -3.433  10.717  1.00  0.00           C  
ATOM    396  C   ASN A  27     -12.802  -3.878  10.467  1.00  0.00           C  
ATOM    397  O   ASN A  27     -13.083  -5.072  10.363  1.00  0.00           O  
ATOM    398  CB  ASN A  27     -11.046  -3.515  12.212  1.00  0.00           C  
ATOM    399  CG  ASN A  27     -11.661  -4.736  12.867  1.00  0.00           C  
ATOM    400  OD1 ASN A  27     -11.258  -5.868  12.597  1.00  0.00           O  
ATOM    401  ND2 ASN A  27     -12.642  -4.512  13.734  1.00  0.00           N  
ATOM    402  H   ASN A  27     -10.716  -1.420  10.814  1.00  0.00           H  
ATOM    403  HA  ASN A  27     -10.697  -4.090  10.180  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -9.975  -3.560  12.344  1.00  0.00           H  
ATOM    405  HB3 ASN A  27     -11.428  -2.633  12.704  1.00  0.00           H  
ATOM    406 HD21 ASN A  27     -12.910  -3.584  13.899  1.00  0.00           H  
ATOM    407 HD22 ASN A  27     -13.056  -5.284  14.173  1.00  0.00           H  
ATOM    408  N   ARG A  28     -13.707  -2.910  10.370  1.00  0.00           N  
ATOM    409  CA  ARG A  28     -15.115  -3.201  10.132  1.00  0.00           C  
ATOM    410  C   ARG A  28     -15.273  -4.423   9.232  1.00  0.00           C  
ATOM    411  O   ARG A  28     -16.171  -5.242   9.429  1.00  0.00           O  
ATOM    412  CB  ARG A  28     -15.808  -1.994   9.498  1.00  0.00           C  
ATOM    413  CG  ARG A  28     -16.327  -0.987  10.512  1.00  0.00           C  
ATOM    414  CD  ARG A  28     -16.942   0.224   9.829  1.00  0.00           C  
ATOM    415  NE  ARG A  28     -18.078  -0.140   8.987  1.00  0.00           N  
ATOM    416  CZ  ARG A  28     -18.978   0.734   8.549  1.00  0.00           C  
ATOM    417  NH1 ARG A  28     -18.874   2.016   8.871  1.00  0.00           N  
ATOM    418  NH2 ARG A  28     -19.985   0.326   7.786  1.00  0.00           N  
ATOM    419  H   ARG A  28     -13.421  -1.977  10.462  1.00  0.00           H  
ATOM    420  HA  ARG A  28     -15.577  -3.410  11.086  1.00  0.00           H  
ATOM    421  HB2 ARG A  28     -15.106  -1.490   8.850  1.00  0.00           H  
ATOM    422  HB3 ARG A  28     -16.643  -2.342   8.909  1.00  0.00           H  
ATOM    423  HG2 ARG A  28     -17.080  -1.462  11.124  1.00  0.00           H  
ATOM    424  HG3 ARG A  28     -15.507  -0.662  11.134  1.00  0.00           H  
ATOM    425  HD2 ARG A  28     -17.275   0.917  10.587  1.00  0.00           H  
ATOM    426  HD3 ARG A  28     -16.188   0.696   9.216  1.00  0.00           H  
ATOM    427  HE  ARG A  28     -18.174  -1.082   8.736  1.00  0.00           H  
ATOM    428 HH11 ARG A  28     -18.117   2.326   9.445  1.00  0.00           H  
ATOM    429 HH12 ARG A  28     -19.553   2.672   8.540  1.00  0.00           H  
ATOM    430 HH21 ARG A  28     -20.066  -0.640   7.541  1.00  0.00           H  
ATOM    431 HH22 ARG A  28     -20.661   0.984   7.458  1.00  0.00           H  
ATOM    432  N   LYS A  29     -14.394  -4.539   8.242  1.00  0.00           N  
ATOM    433  CA  LYS A  29     -14.434  -5.661   7.311  1.00  0.00           C  
ATOM    434  C   LYS A  29     -14.209  -6.982   8.040  1.00  0.00           C  
ATOM    435  O   LYS A  29     -15.061  -7.870   8.012  1.00  0.00           O  
ATOM    436  CB  LYS A  29     -13.376  -5.482   6.220  1.00  0.00           C  
ATOM    437  CG  LYS A  29     -13.675  -4.340   5.264  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -14.510  -4.805   4.083  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -13.635  -5.224   2.912  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -12.913  -6.497   3.187  1.00  0.00           N  
ATOM    441  H   LYS A  29     -13.700  -3.854   8.136  1.00  0.00           H  
ATOM    442  HA  LYS A  29     -15.411  -5.677   6.853  1.00  0.00           H  
ATOM    443  HB2 LYS A  29     -12.421  -5.291   6.688  1.00  0.00           H  
ATOM    444  HB3 LYS A  29     -13.309  -6.395   5.646  1.00  0.00           H  
ATOM    445  HG2 LYS A  29     -14.217  -3.571   5.794  1.00  0.00           H  
ATOM    446  HG3 LYS A  29     -12.742  -3.936   4.897  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -15.112  -5.648   4.389  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -15.155  -3.996   3.769  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -14.260  -5.356   2.042  1.00  0.00           H  
ATOM    450  HE3 LYS A  29     -12.913  -4.444   2.722  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -12.290  -6.383   4.012  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -12.335  -6.765   2.365  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -13.593  -7.259   3.382  1.00  0.00           H  
ATOM    454  N   HIS A  30     -13.057  -7.104   8.693  1.00  0.00           N  
ATOM    455  CA  HIS A  30     -12.722  -8.316   9.431  1.00  0.00           C  
ATOM    456  C   HIS A  30     -13.485  -8.377  10.751  1.00  0.00           C  
ATOM    457  O   HIS A  30     -14.402  -9.183  10.914  1.00  0.00           O  
ATOM    458  CB  HIS A  30     -11.217  -8.378   9.695  1.00  0.00           C  
ATOM    459  CG  HIS A  30     -10.389  -7.837   8.570  1.00  0.00           C  
ATOM    460  ND1 HIS A  30     -10.248  -8.485   7.361  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -9.657  -6.703   8.475  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -9.463  -7.773   6.572  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -9.092  -6.686   7.224  1.00  0.00           N  
ATOM    464  H   HIS A  30     -12.419  -6.361   8.678  1.00  0.00           H  
ATOM    465  HA  HIS A  30     -13.007  -9.163   8.825  1.00  0.00           H  
ATOM    466  HB2 HIS A  30     -10.990  -7.802  10.580  1.00  0.00           H  
ATOM    467  HB3 HIS A  30     -10.928  -9.406   9.857  1.00  0.00           H  
ATOM    468  HD1 HIS A  30     -10.660  -9.340   7.119  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -9.538  -5.950   9.242  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -9.175  -8.034   5.565  1.00  0.00           H  
ATOM    471  N   THR A  31     -13.100  -7.520  11.692  1.00  0.00           N  
ATOM    472  CA  THR A  31     -13.746  -7.478  12.997  1.00  0.00           C  
ATOM    473  C   THR A  31     -14.291  -8.847  13.386  1.00  0.00           C  
ATOM    474  O   THR A  31     -15.471  -8.989  13.704  1.00  0.00           O  
ATOM    475  CB  THR A  31     -14.897  -6.454  13.022  1.00  0.00           C  
ATOM    476  OG1 THR A  31     -15.564  -6.498  14.288  1.00  0.00           O  
ATOM    477  CG2 THR A  31     -15.894  -6.734  11.908  1.00  0.00           C  
ATOM    478  H   THR A  31     -12.363  -6.903  11.502  1.00  0.00           H  
ATOM    479  HA  THR A  31     -13.007  -7.175  13.725  1.00  0.00           H  
ATOM    480  HB  THR A  31     -14.483  -5.467  12.875  1.00  0.00           H  
ATOM    481  HG1 THR A  31     -15.265  -7.265  14.781  1.00  0.00           H  
ATOM    482 HG21 THR A  31     -15.369  -7.111  11.042  1.00  0.00           H  
ATOM    483 HG22 THR A  31     -16.408  -5.821  11.648  1.00  0.00           H  
ATOM    484 HG23 THR A  31     -16.610  -7.469  12.242  1.00  0.00           H  
ATOM    485  N   GLY A  32     -13.423  -9.854  13.359  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -13.836 -11.200  13.711  1.00  0.00           C  
ATOM    487  C   GLY A  32     -12.686 -12.186  13.682  1.00  0.00           C  
ATOM    488  O   GLY A  32     -12.268 -12.630  12.613  1.00  0.00           O  
ATOM    489  H   GLY A  32     -12.494  -9.682  13.098  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -14.260 -11.186  14.704  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -14.593 -11.526  13.013  1.00  0.00           H  
ATOM    492  N   GLU A  33     -12.173 -12.530  14.859  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -11.061 -13.468  14.963  1.00  0.00           C  
ATOM    494  C   GLU A  33     -11.438 -14.824  14.372  1.00  0.00           C  
ATOM    495  O   GLU A  33     -12.609 -15.204  14.357  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -10.640 -13.635  16.424  1.00  0.00           C  
ATOM    497  CG  GLU A  33      -9.234 -14.184  16.594  1.00  0.00           C  
ATOM    498  CD  GLU A  33      -8.173 -13.103  16.520  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      -8.394 -12.015  17.093  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      -7.123 -13.344  15.889  1.00  0.00           O  
ATOM    501  H   GLU A  33     -12.549 -12.142  15.677  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -10.232 -13.063  14.403  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -10.691 -12.673  16.913  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -11.329 -14.312  16.909  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      -9.164 -14.670  17.555  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      -9.046 -14.906  15.813  1.00  0.00           H  
ATOM    507  N   LYS A  34     -10.436 -15.549  13.886  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -10.659 -16.863  13.295  1.00  0.00           C  
ATOM    509  C   LYS A  34      -9.780 -17.916  13.961  1.00  0.00           C  
ATOM    510  O   LYS A  34      -8.681 -17.631  14.438  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -10.375 -16.824  11.791  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -11.439 -16.093  10.990  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -12.658 -16.969  10.754  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -13.759 -16.208  10.031  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -13.646 -16.339   8.553  1.00  0.00           N  
ATOM    516  H   LYS A  34      -9.524 -15.192  13.927  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -11.695 -17.125  13.450  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -9.429 -16.329  11.629  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -10.309 -17.837  11.423  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -11.743 -15.211  11.533  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -11.023 -15.806  10.035  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -12.370 -17.819  10.153  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -13.035 -17.311  11.707  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -14.715 -16.598  10.347  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -13.691 -15.163  10.298  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -14.571 -16.580   8.144  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -12.968 -17.090   8.311  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -13.317 -15.444   8.138  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      11
ATOM     66  N   VAL A   8       4.978   5.941  12.350  1.00  0.00           N  
ATOM     67  CA  VAL A   8       3.627   5.871  12.892  1.00  0.00           C  
ATOM     68  C   VAL A   8       3.604   5.111  14.213  1.00  0.00           C  
ATOM     69  O   VAL A   8       4.607   4.528  14.623  1.00  0.00           O  
ATOM     70  CB  VAL A   8       2.660   5.192  11.905  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       2.408   6.088  10.702  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       3.206   3.841  11.468  1.00  0.00           C  
ATOM     73  H   VAL A   8       5.284   5.240  11.736  1.00  0.00           H  
ATOM     74  HA  VAL A   8       3.283   6.881  13.063  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.718   5.030  12.408  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       2.190   7.091  11.040  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       3.286   6.102  10.072  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.567   5.709  10.140  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.882   3.979  10.638  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       3.736   3.383  12.291  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       2.390   3.202  11.166  1.00  0.00           H  
ATOM     82  N   GLU A   9       2.451   5.121  14.876  1.00  0.00           N  
ATOM     83  CA  GLU A   9       2.298   4.431  16.152  1.00  0.00           C  
ATOM     84  C   GLU A   9       0.903   3.824  16.278  1.00  0.00           C  
ATOM     85  O   GLU A   9      -0.082   4.401  15.815  1.00  0.00           O  
ATOM     86  CB  GLU A   9       2.553   5.396  17.312  1.00  0.00           C  
ATOM     87  CG  GLU A   9       2.391   4.758  18.681  1.00  0.00           C  
ATOM     88  CD  GLU A   9       3.259   5.415  19.737  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       3.093   6.631  19.967  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       4.103   4.713  20.333  1.00  0.00           O  
ATOM     91  H   GLU A   9       1.686   5.603  14.498  1.00  0.00           H  
ATOM     92  HA  GLU A   9       3.028   3.637  16.189  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       3.560   5.778  17.231  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       1.858   6.220  17.238  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       1.358   4.841  18.983  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       2.662   3.714  18.612  1.00  0.00           H  
ATOM     97  N   CYS A  10       0.828   2.656  16.907  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -0.444   1.969  17.094  1.00  0.00           C  
ATOM     99  C   CYS A  10      -1.069   2.337  18.437  1.00  0.00           C  
ATOM    100  O   CYS A  10      -0.564   1.985  19.503  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -0.246   0.454  17.010  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -1.740  -0.514  17.395  1.00  0.00           S  
ATOM    103  H   CYS A  10       1.649   2.246  17.254  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -1.109   2.280  16.304  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       0.064   0.194  16.008  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       0.525   0.160  17.707  1.00  0.00           H  
ATOM    107  N   PRO A  11      -2.195   3.064  18.385  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -2.914   3.495  19.587  1.00  0.00           C  
ATOM    109  C   PRO A  11      -3.582   2.332  20.313  1.00  0.00           C  
ATOM    110  O   PRO A  11      -4.329   2.530  21.271  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -3.969   4.461  19.042  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -4.182   4.032  17.631  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -2.854   3.519  17.149  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -2.264   4.020  20.272  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -4.876   4.374  19.623  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -3.597   5.473  19.094  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -4.923   3.248  17.594  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -4.496   4.876  17.035  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -2.993   2.698  16.461  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -2.289   4.313  16.682  1.00  0.00           H  
ATOM    121  N   THR A  12      -3.307   1.116  19.850  1.00  0.00           N  
ATOM    122  CA  THR A  12      -3.882  -0.079  20.454  1.00  0.00           C  
ATOM    123  C   THR A  12      -2.884  -0.757  21.387  1.00  0.00           C  
ATOM    124  O   THR A  12      -3.149  -0.928  22.577  1.00  0.00           O  
ATOM    125  CB  THR A  12      -4.333  -1.089  19.382  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -4.958  -0.401  18.293  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -5.301  -2.105  19.969  1.00  0.00           C  
ATOM    128  H   THR A  12      -2.704   1.023  19.083  1.00  0.00           H  
ATOM    129  HA  THR A  12      -4.749   0.219  21.025  1.00  0.00           H  
ATOM    130  HB  THR A  12      -3.463  -1.614  19.015  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -5.501   0.313  18.635  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -5.517  -2.864  19.232  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -6.216  -1.607  20.253  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -4.856  -2.565  20.839  1.00  0.00           H  
ATOM    135  N   CYS A  13      -1.736  -1.141  20.840  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -0.698  -1.801  21.623  1.00  0.00           C  
ATOM    137  C   CYS A  13       0.562  -0.942  21.688  1.00  0.00           C  
ATOM    138  O   CYS A  13       1.621  -1.406  22.112  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -0.366  -3.167  21.020  1.00  0.00           C  
ATOM    140  SG  CYS A  13       0.198  -3.100  19.289  1.00  0.00           S  
ATOM    141  H   CYS A  13      -1.583  -0.978  19.885  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -1.076  -1.940  22.624  1.00  0.00           H  
ATOM    143  HB2 CYS A  13       0.418  -3.628  21.603  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -1.247  -3.791  21.055  1.00  0.00           H  
ATOM    145  N   HIS A  14       0.439   0.313  21.266  1.00  0.00           N  
ATOM    146  CA  HIS A  14       1.567   1.237  21.278  1.00  0.00           C  
ATOM    147  C   HIS A  14       2.714   0.705  20.423  1.00  0.00           C  
ATOM    148  O   HIS A  14       3.879   1.020  20.664  1.00  0.00           O  
ATOM    149  CB  HIS A  14       2.048   1.470  22.710  1.00  0.00           C  
ATOM    150  CG  HIS A  14       1.015   2.099  23.594  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       0.337   3.251  23.257  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       0.544   1.728  24.808  1.00  0.00           C  
ATOM    153  CE1 HIS A  14      -0.505   3.563  24.227  1.00  0.00           C  
ATOM    154  NE2 HIS A  14      -0.399   2.654  25.179  1.00  0.00           N  
ATOM    155  H   HIS A  14      -0.431   0.624  20.940  1.00  0.00           H  
ATOM    156  HA  HIS A  14       1.231   2.175  20.863  1.00  0.00           H  
ATOM    157  HB2 HIS A  14       2.326   0.523  23.148  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       2.911   2.120  22.692  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       0.457   3.765  22.432  1.00  0.00           H  
ATOM    160  HD2 HIS A  14       0.853   0.863  25.379  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -1.167   4.415  24.239  1.00  0.00           H  
ATOM    162  N   LYS A  15       2.376  -0.103  19.424  1.00  0.00           N  
ATOM    163  CA  LYS A  15       3.376  -0.679  18.533  1.00  0.00           C  
ATOM    164  C   LYS A  15       3.653   0.249  17.355  1.00  0.00           C  
ATOM    165  O   LYS A  15       2.801   0.438  16.486  1.00  0.00           O  
ATOM    166  CB  LYS A  15       2.908  -2.044  18.023  1.00  0.00           C  
ATOM    167  CG  LYS A  15       3.913  -2.730  17.114  1.00  0.00           C  
ATOM    168  CD  LYS A  15       3.639  -4.220  17.003  1.00  0.00           C  
ATOM    169  CE  LYS A  15       4.771  -4.944  16.291  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       4.645  -6.423  16.409  1.00  0.00           N  
ATOM    171  H   LYS A  15       1.429  -0.317  19.282  1.00  0.00           H  
ATOM    172  HA  LYS A  15       4.287  -0.808  19.097  1.00  0.00           H  
ATOM    173  HB2 LYS A  15       2.722  -2.687  18.870  1.00  0.00           H  
ATOM    174  HB3 LYS A  15       1.988  -1.913  17.472  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       3.854  -2.290  16.129  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       4.906  -2.585  17.516  1.00  0.00           H  
ATOM    177  HD2 LYS A  15       3.531  -4.632  17.995  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       2.723  -4.369  16.449  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       4.753  -4.673  15.246  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       5.709  -4.635  16.727  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15       5.554  -6.837  16.698  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       4.366  -6.833  15.495  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       3.925  -6.665  17.120  1.00  0.00           H  
ATOM    184  N   LYS A  16       4.850   0.824  17.330  1.00  0.00           N  
ATOM    185  CA  LYS A  16       5.242   1.730  16.257  1.00  0.00           C  
ATOM    186  C   LYS A  16       5.916   0.968  15.120  1.00  0.00           C  
ATOM    187  O   LYS A  16       6.436  -0.130  15.318  1.00  0.00           O  
ATOM    188  CB  LYS A  16       6.187   2.809  16.792  1.00  0.00           C  
ATOM    189  CG  LYS A  16       5.534   3.746  17.793  1.00  0.00           C  
ATOM    190  CD  LYS A  16       6.255   5.083  17.858  1.00  0.00           C  
ATOM    191  CE  LYS A  16       7.321   5.089  18.943  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       7.785   6.469  19.256  1.00  0.00           N  
ATOM    193  H   LYS A  16       5.487   0.634  18.051  1.00  0.00           H  
ATOM    194  HA  LYS A  16       4.348   2.202  15.878  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       7.026   2.329  17.273  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       6.548   3.399  15.961  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       4.509   3.917  17.499  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       5.559   3.287  18.771  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       6.726   5.274  16.905  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       5.535   5.860  18.068  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       6.909   4.645  19.836  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       8.163   4.503  18.605  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       7.103   7.166  18.895  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       8.709   6.644  18.813  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       7.877   6.590  20.285  1.00  0.00           H  
ATOM    206  N   PHE A  17       5.904   1.558  13.929  1.00  0.00           N  
ATOM    207  CA  PHE A  17       6.514   0.935  12.761  1.00  0.00           C  
ATOM    208  C   PHE A  17       7.333   1.950  11.968  1.00  0.00           C  
ATOM    209  O   PHE A  17       7.468   3.106  12.371  1.00  0.00           O  
ATOM    210  CB  PHE A  17       5.438   0.319  11.864  1.00  0.00           C  
ATOM    211  CG  PHE A  17       4.624  -0.743  12.547  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       3.671  -0.403  13.493  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       4.814  -2.081  12.242  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       2.921  -1.378  14.123  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       4.066  -3.061  12.868  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       3.119  -2.709  13.811  1.00  0.00           C  
ATOM    217  H   PHE A  17       5.473   2.434  13.834  1.00  0.00           H  
ATOM    218  HA  PHE A  17       7.171   0.153  13.109  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       4.762   1.096  11.540  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       5.910  -0.125  11.001  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       3.516   0.638  13.739  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       5.554  -2.358  11.506  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       2.182  -1.099  14.859  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       4.223  -4.100  12.623  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       2.534  -3.472  14.301  1.00  0.00           H  
ATOM    226  N   LEU A  18       7.878   1.509  10.840  1.00  0.00           N  
ATOM    227  CA  LEU A  18       8.684   2.378   9.989  1.00  0.00           C  
ATOM    228  C   LEU A  18       7.803   3.176   9.034  1.00  0.00           C  
ATOM    229  O   LEU A  18       8.046   4.357   8.789  1.00  0.00           O  
ATOM    230  CB  LEU A  18       9.697   1.550   9.196  1.00  0.00           C  
ATOM    231  CG  LEU A  18       9.134   0.347   8.438  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       9.948   0.080   7.181  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       9.111  -0.884   9.332  1.00  0.00           C  
ATOM    234  H   LEU A  18       7.735   0.578  10.571  1.00  0.00           H  
ATOM    235  HA  LEU A  18       9.217   3.066  10.629  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      10.167   2.203   8.477  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      10.442   1.186   9.890  1.00  0.00           H  
ATOM    238  HG  LEU A  18       8.118   0.563   8.137  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      10.699   0.847   7.069  1.00  0.00           H  
ATOM    240 HD12 LEU A  18       9.294   0.087   6.321  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      10.426  -0.885   7.261  1.00  0.00           H  
ATOM    242 HD21 LEU A  18       9.204  -0.580  10.364  1.00  0.00           H  
ATOM    243 HD22 LEU A  18       9.934  -1.533   9.072  1.00  0.00           H  
ATOM    244 HD23 LEU A  18       8.179  -1.411   9.195  1.00  0.00           H  
ATOM    245  N   SER A  19       6.776   2.522   8.499  1.00  0.00           N  
ATOM    246  CA  SER A  19       5.859   3.170   7.569  1.00  0.00           C  
ATOM    247  C   SER A  19       4.411   2.834   7.912  1.00  0.00           C  
ATOM    248  O   SER A  19       4.142   1.985   8.762  1.00  0.00           O  
ATOM    249  CB  SER A  19       6.168   2.742   6.133  1.00  0.00           C  
ATOM    250  OG  SER A  19       5.437   3.520   5.201  1.00  0.00           O  
ATOM    251  H   SER A  19       6.635   1.581   8.733  1.00  0.00           H  
ATOM    252  HA  SER A  19       5.999   4.238   7.655  1.00  0.00           H  
ATOM    253  HB2 SER A  19       7.222   2.869   5.941  1.00  0.00           H  
ATOM    254  HB3 SER A  19       5.901   1.703   6.005  1.00  0.00           H  
ATOM    255  HG  SER A  19       4.843   2.951   4.705  1.00  0.00           H  
ATOM    256  N   LYS A  20       3.480   3.507   7.244  1.00  0.00           N  
ATOM    257  CA  LYS A  20       2.058   3.281   7.475  1.00  0.00           C  
ATOM    258  C   LYS A  20       1.645   1.890   7.005  1.00  0.00           C  
ATOM    259  O   LYS A  20       1.054   1.119   7.761  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.228   4.343   6.750  1.00  0.00           C  
ATOM    261  CG  LYS A  20       0.994   5.599   7.573  1.00  0.00           C  
ATOM    262  CD  LYS A  20      -0.196   5.442   8.505  1.00  0.00           C  
ATOM    263  CE  LYS A  20      -0.499   6.736   9.244  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      -1.158   6.484  10.556  1.00  0.00           N  
ATOM    265  H   LYS A  20       3.756   4.172   6.578  1.00  0.00           H  
ATOM    266  HA  LYS A  20       1.878   3.358   8.536  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.738   4.624   5.841  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       0.266   3.920   6.498  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       1.876   5.800   8.164  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.810   6.427   6.904  1.00  0.00           H  
ATOM    271  HD2 LYS A  20      -1.062   5.161   7.924  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       0.023   4.667   9.226  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       0.426   7.265   9.412  1.00  0.00           H  
ATOM    274  HE3 LYS A  20      -1.153   7.340   8.633  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      -0.462   6.563  11.325  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      -1.568   5.528  10.572  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      -1.916   7.178  10.715  1.00  0.00           H  
ATOM    278  N   TYR A  21       1.961   1.575   5.754  1.00  0.00           N  
ATOM    279  CA  TYR A  21       1.621   0.277   5.183  1.00  0.00           C  
ATOM    280  C   TYR A  21       1.780  -0.831   6.219  1.00  0.00           C  
ATOM    281  O   TYR A  21       0.862  -1.619   6.448  1.00  0.00           O  
ATOM    282  CB  TYR A  21       2.502  -0.015   3.967  1.00  0.00           C  
ATOM    283  CG  TYR A  21       2.296  -1.397   3.388  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       1.286  -1.641   2.466  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       3.112  -2.457   3.763  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       1.094  -2.902   1.935  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       2.928  -3.721   3.236  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       1.917  -3.938   2.323  1.00  0.00           C  
ATOM    289  OH  TYR A  21       1.730  -5.195   1.796  1.00  0.00           O  
ATOM    290  H   TYR A  21       2.432   2.232   5.200  1.00  0.00           H  
ATOM    291  HA  TYR A  21       0.589   0.314   4.867  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       2.285   0.704   3.193  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       3.540   0.073   4.254  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       0.643  -0.827   2.164  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       3.903  -2.284   4.479  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       0.303  -3.073   1.220  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       3.572  -4.533   3.540  1.00  0.00           H  
ATOM    298  HH  TYR A  21       0.935  -5.201   1.256  1.00  0.00           H  
ATOM    299  N   TYR A  22       2.952  -0.885   6.843  1.00  0.00           N  
ATOM    300  CA  TYR A  22       3.234  -1.898   7.853  1.00  0.00           C  
ATOM    301  C   TYR A  22       2.219  -1.829   8.991  1.00  0.00           C  
ATOM    302  O   TYR A  22       1.802  -2.856   9.529  1.00  0.00           O  
ATOM    303  CB  TYR A  22       4.649  -1.717   8.406  1.00  0.00           C  
ATOM    304  CG  TYR A  22       5.710  -2.425   7.595  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       5.584  -3.771   7.273  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       6.840  -1.749   7.151  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       6.552  -4.422   6.533  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       7.812  -2.391   6.409  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       7.663  -3.728   6.103  1.00  0.00           C  
ATOM    310  OH  TYR A  22       8.630  -4.372   5.365  1.00  0.00           O  
ATOM    311  H   TYR A  22       3.644  -0.230   6.617  1.00  0.00           H  
ATOM    312  HA  TYR A  22       3.163  -2.866   7.381  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       4.890  -0.665   8.421  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       4.687  -2.105   9.413  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       4.712  -4.312   7.612  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       6.953  -0.702   7.392  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       6.436  -5.469   6.293  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       8.682  -1.848   6.072  1.00  0.00           H  
ATOM    319  HH  TYR A  22       8.336  -5.264   5.162  1.00  0.00           H  
ATOM    320  N   LEU A  23       1.826  -0.613   9.352  1.00  0.00           N  
ATOM    321  CA  LEU A  23       0.860  -0.408  10.425  1.00  0.00           C  
ATOM    322  C   LEU A  23      -0.515  -0.936  10.028  1.00  0.00           C  
ATOM    323  O   LEU A  23      -1.027  -1.881  10.630  1.00  0.00           O  
ATOM    324  CB  LEU A  23       0.765   1.078  10.776  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -0.425   1.488  11.644  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -0.174   1.130  13.100  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -0.702   2.978  11.499  1.00  0.00           C  
ATOM    328  H   LEU A  23       2.194   0.167   8.886  1.00  0.00           H  
ATOM    329  HA  LEU A  23       1.205  -0.953  11.291  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       1.667   1.351  11.303  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       0.709   1.633   9.851  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -1.304   0.950  11.315  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       0.675   1.687  13.466  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       0.028   0.072  13.181  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -1.047   1.376  13.687  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       0.158   3.462  11.062  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -0.899   3.403  12.472  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -1.561   3.124  10.861  1.00  0.00           H  
ATOM    339  N   LYS A  24      -1.108  -0.322   9.009  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -2.422  -0.732   8.528  1.00  0.00           C  
ATOM    341  C   LYS A  24      -2.522  -2.252   8.448  1.00  0.00           C  
ATOM    342  O   LYS A  24      -3.557  -2.834   8.775  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -2.698  -0.119   7.153  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -1.747  -0.600   6.070  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -2.230  -0.200   4.686  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -1.734  -1.166   3.622  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -2.623  -2.355   3.495  1.00  0.00           N  
ATOM    348  H   LYS A  24      -0.649   0.425   8.569  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -3.159  -0.371   9.228  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -3.705  -0.370   6.856  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -2.611   0.955   7.227  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -0.773  -0.166   6.240  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -1.677  -1.678   6.119  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -3.310  -0.196   4.678  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -1.862   0.791   4.460  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -1.699  -0.651   2.674  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -0.741  -1.497   3.889  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -2.159  -3.192   3.903  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -2.830  -2.541   2.493  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -3.518  -2.188   3.998  1.00  0.00           H  
ATOM    361  N   VAL A  25      -1.440  -2.890   8.012  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -1.406  -4.343   7.892  1.00  0.00           C  
ATOM    363  C   VAL A  25      -1.426  -5.008   9.264  1.00  0.00           C  
ATOM    364  O   VAL A  25      -1.950  -6.111   9.423  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -0.157  -4.813   7.123  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -0.093  -6.332   7.087  1.00  0.00           C  
ATOM    367  CG2 VAL A  25      -0.151  -4.238   5.715  1.00  0.00           C  
ATOM    368  H   VAL A  25      -0.646  -2.372   7.766  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -2.281  -4.653   7.340  1.00  0.00           H  
ATOM    370  HB  VAL A  25       0.718  -4.450   7.642  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -0.414  -6.728   8.040  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -0.740  -6.702   6.305  1.00  0.00           H  
ATOM    373 HG13 VAL A  25       0.923  -6.645   6.893  1.00  0.00           H  
ATOM    374 HG21 VAL A  25      -0.431  -5.007   5.011  1.00  0.00           H  
ATOM    375 HG22 VAL A  25      -0.857  -3.422   5.656  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       0.838  -3.875   5.478  1.00  0.00           H  
ATOM    377  N   HIS A  26      -0.852  -4.330  10.252  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -0.804  -4.856  11.612  1.00  0.00           C  
ATOM    379  C   HIS A  26      -2.113  -4.582  12.346  1.00  0.00           C  
ATOM    380  O   HIS A  26      -2.580  -5.407  13.131  1.00  0.00           O  
ATOM    381  CB  HIS A  26       0.364  -4.236  12.380  1.00  0.00           C  
ATOM    382  CG  HIS A  26       0.111  -4.103  13.851  1.00  0.00           C  
ATOM    383  ND1 HIS A  26       0.424  -5.091  14.760  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -0.428  -3.090  14.568  1.00  0.00           C  
ATOM    385  CE1 HIS A  26       0.088  -4.691  15.974  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -0.431  -3.480  15.885  1.00  0.00           N  
ATOM    387  H   HIS A  26      -0.451  -3.457  10.063  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -0.657  -5.923  11.551  1.00  0.00           H  
ATOM    389  HB2 HIS A  26       1.240  -4.853  12.250  1.00  0.00           H  
ATOM    390  HB3 HIS A  26       0.562  -3.249  11.987  1.00  0.00           H  
ATOM    391  HD1 HIS A  26       0.831  -5.956  14.548  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -0.789  -2.148  14.178  1.00  0.00           H  
ATOM    393  HE1 HIS A  26       0.216  -5.258  16.884  1.00  0.00           H  
ATOM    394  N   ASN A  27      -2.700  -3.419  12.086  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -3.955  -3.036  12.723  1.00  0.00           C  
ATOM    396  C   ASN A  27      -5.046  -4.064  12.438  1.00  0.00           C  
ATOM    397  O   ASN A  27      -5.657  -4.608  13.358  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -4.399  -1.656  12.235  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -5.840  -1.351  12.596  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -6.175  -1.174  13.767  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -6.702  -1.289  11.587  1.00  0.00           N  
ATOM    402  H   ASN A  27      -2.280  -2.802  11.451  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -3.786  -2.994  13.789  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -3.769  -0.902  12.685  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -4.298  -1.610  11.161  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -6.364  -1.441  10.679  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -7.640  -1.093  11.792  1.00  0.00           H  
ATOM    408  N   ARG A  28      -5.284  -4.326  11.157  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -6.301  -5.288  10.749  1.00  0.00           C  
ATOM    410  C   ARG A  28      -6.390  -6.440  11.746  1.00  0.00           C  
ATOM    411  O   ARG A  28      -7.478  -6.924  12.056  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -5.990  -5.830   9.353  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -4.909  -6.899   9.342  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -4.502  -7.265   7.923  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -3.654  -8.453   7.886  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -3.554  -9.252   6.829  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -4.245  -8.991   5.729  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -2.760 -10.315   6.872  1.00  0.00           N  
ATOM    419  H   ARG A  28      -4.763  -3.860  10.469  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -7.251  -4.776  10.724  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -6.891  -6.256   8.936  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -5.664  -5.014   8.727  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -4.042  -6.528   9.868  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -5.284  -7.782   9.839  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -5.394  -7.454   7.344  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -3.963  -6.435   7.492  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -3.134  -8.665   8.689  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -4.843  -8.190   5.693  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -4.167  -9.593   4.934  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -2.237 -10.515   7.700  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -2.685 -10.915   6.077  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.237  -6.874  12.245  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -5.183  -7.968  13.207  1.00  0.00           C  
ATOM    434  C   LYS A  29      -6.044  -7.662  14.428  1.00  0.00           C  
ATOM    435  O   LYS A  29      -6.847  -8.491  14.858  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -3.738  -8.223  13.640  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -2.857  -8.767  12.529  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -3.217 -10.203  12.183  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -2.726 -11.172  13.248  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -3.033 -12.586  12.894  1.00  0.00           N  
ATOM    441  H   LYS A  29      -4.402  -6.447  11.959  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -5.567  -8.854  12.724  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -3.310  -7.295  13.988  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -3.738  -8.936  14.452  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -2.983  -8.154  11.648  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -1.825  -8.732  12.849  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -4.291 -10.286  12.105  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -2.764 -10.461  11.237  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -1.658 -11.060  13.352  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -3.207 -10.931  14.184  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -2.631 -12.816  11.963  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -4.062 -12.730  12.861  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -2.626 -13.228  13.604  1.00  0.00           H  
ATOM    454  N   HIS A  30      -5.873  -6.466  14.982  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -6.637  -6.049  16.153  1.00  0.00           C  
ATOM    456  C   HIS A  30      -8.128  -6.291  15.944  1.00  0.00           C  
ATOM    457  O   HIS A  30      -8.776  -6.973  16.739  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -6.385  -4.571  16.453  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -5.128  -4.322  17.228  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -4.832  -4.968  18.409  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -4.086  -3.493  16.983  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -3.663  -4.546  18.859  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -3.190  -3.651  18.011  1.00  0.00           N  
ATOM    464  H   HIS A  30      -5.218  -5.849  14.594  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -6.303  -6.639  16.993  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -6.313  -4.029  15.522  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -7.213  -4.181  17.028  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -5.395  -5.636  18.854  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -3.979  -2.830  16.136  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -3.177  -4.877  19.764  1.00  0.00           H  
ATOM    471  N   THR A  31      -8.669  -5.729  14.867  1.00  0.00           N  
ATOM    472  CA  THR A  31     -10.084  -5.882  14.554  1.00  0.00           C  
ATOM    473  C   THR A  31     -10.430  -7.339  14.273  1.00  0.00           C  
ATOM    474  O   THR A  31      -9.793  -7.991  13.447  1.00  0.00           O  
ATOM    475  CB  THR A  31     -10.485  -5.027  13.337  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -9.846  -5.525  12.156  1.00  0.00           O  
ATOM    477  CG2 THR A  31     -10.104  -3.570  13.550  1.00  0.00           C  
ATOM    478  H   THR A  31      -8.101  -5.197  14.271  1.00  0.00           H  
ATOM    479  HA  THR A  31     -10.653  -5.544  15.408  1.00  0.00           H  
ATOM    480  HB  THR A  31     -11.557  -5.088  13.211  1.00  0.00           H  
ATOM    481  HG1 THR A  31     -10.411  -5.365  11.396  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -9.031  -3.466  13.494  1.00  0.00           H  
ATOM    483 HG22 THR A  31     -10.447  -3.246  14.521  1.00  0.00           H  
ATOM    484 HG23 THR A  31     -10.564  -2.962  12.785  1.00  0.00           H  
ATOM    485  N   GLY A  32     -11.446  -7.846  14.966  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -11.860  -9.223  14.776  1.00  0.00           C  
ATOM    487  C   GLY A  32     -12.098  -9.561  13.317  1.00  0.00           C  
ATOM    488  O   GLY A  32     -12.677  -8.767  12.577  1.00  0.00           O  
ATOM    489  H   GLY A  32     -11.918  -7.279  15.611  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -11.093  -9.875  15.165  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -12.774  -9.392  15.326  1.00  0.00           H  
ATOM    492  N   GLU A  33     -11.649 -10.743  12.904  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -11.815 -11.182  11.524  1.00  0.00           C  
ATOM    494  C   GLU A  33     -12.707 -12.418  11.449  1.00  0.00           C  
ATOM    495  O   GLU A  33     -12.768 -13.211  12.389  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -10.453 -11.483  10.894  1.00  0.00           C  
ATOM    497  CG  GLU A  33      -9.787 -12.729  11.452  1.00  0.00           C  
ATOM    498  CD  GLU A  33      -8.303 -12.783  11.148  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      -7.538 -12.035  11.793  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      -7.905 -13.572  10.266  1.00  0.00           O  
ATOM    501  H   GLU A  33     -11.196 -11.332  13.543  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -12.285 -10.380  10.975  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -10.583 -11.614   9.830  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      -9.797 -10.642  11.066  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      -9.920 -12.744  12.524  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -10.260 -13.599  11.020  1.00  0.00           H  
ATOM    507  N   LYS A  34     -13.397 -12.575  10.325  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -14.286 -13.713  10.125  1.00  0.00           C  
ATOM    509  C   LYS A  34     -13.554 -15.027  10.385  1.00  0.00           C  
ATOM    510  O   LYS A  34     -12.338 -15.129  10.227  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -14.849 -13.704   8.702  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -15.861 -12.599   8.456  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -16.923 -13.028   7.457  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -18.127 -12.099   7.491  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -17.761 -10.702   7.128  1.00  0.00           N  
ATOM    516  H   LYS A  34     -13.306 -11.909   9.611  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -15.102 -13.625  10.826  1.00  0.00           H  
ATOM    518  HB2 LYS A  34     -14.033 -13.577   8.006  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -15.329 -14.653   8.511  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -16.341 -12.348   9.390  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -15.346 -11.731   8.069  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -16.498 -13.012   6.464  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -17.246 -14.031   7.697  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -18.865 -12.462   6.791  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -18.543 -12.106   8.487  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -17.377 -10.207   7.958  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -18.600 -10.189   6.790  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -17.042 -10.705   6.376  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      12
ATOM     66  N   VAL A   8     -14.855   1.477  19.500  1.00  0.00           N  
ATOM     67  CA  VAL A   8     -14.124   0.742  20.525  1.00  0.00           C  
ATOM     68  C   VAL A   8     -12.619   0.930  20.368  1.00  0.00           C  
ATOM     69  O   VAL A   8     -12.159   1.554  19.414  1.00  0.00           O  
ATOM     70  CB  VAL A   8     -14.450  -0.763  20.477  1.00  0.00           C  
ATOM     71  CG1 VAL A   8     -15.933  -0.996  20.726  1.00  0.00           C  
ATOM     72  CG2 VAL A   8     -14.025  -1.357  19.143  1.00  0.00           C  
ATOM     73  H   VAL A   8     -14.971   1.075  18.614  1.00  0.00           H  
ATOM     74  HA  VAL A   8     -14.426   1.124  21.490  1.00  0.00           H  
ATOM     75  HB  VAL A   8     -13.895  -1.256  21.261  1.00  0.00           H  
ATOM     76 HG11 VAL A   8     -16.479  -0.087  20.520  1.00  0.00           H  
ATOM     77 HG12 VAL A   8     -16.287  -1.785  20.078  1.00  0.00           H  
ATOM     78 HG13 VAL A   8     -16.084  -1.281  21.757  1.00  0.00           H  
ATOM     79 HG21 VAL A   8     -12.987  -1.652  19.196  1.00  0.00           H  
ATOM     80 HG22 VAL A   8     -14.634  -2.223  18.923  1.00  0.00           H  
ATOM     81 HG23 VAL A   8     -14.152  -0.621  18.364  1.00  0.00           H  
ATOM     82  N   GLU A   9     -11.859   0.384  21.312  1.00  0.00           N  
ATOM     83  CA  GLU A   9     -10.405   0.492  21.278  1.00  0.00           C  
ATOM     84  C   GLU A   9      -9.752  -0.768  21.838  1.00  0.00           C  
ATOM     85  O   GLU A   9     -10.195  -1.315  22.848  1.00  0.00           O  
ATOM     86  CB  GLU A   9      -9.944   1.715  22.074  1.00  0.00           C  
ATOM     87  CG  GLU A   9      -8.434   1.879  22.117  1.00  0.00           C  
ATOM     88  CD  GLU A   9      -8.009   3.315  22.359  1.00  0.00           C  
ATOM     89  OE1 GLU A   9      -8.581   3.957  23.265  1.00  0.00           O  
ATOM     90  OE2 GLU A   9      -7.106   3.796  21.644  1.00  0.00           O  
ATOM     91  H   GLU A   9     -12.285  -0.102  22.049  1.00  0.00           H  
ATOM     92  HA  GLU A   9     -10.105   0.611  20.248  1.00  0.00           H  
ATOM     93  HB2 GLU A   9     -10.369   2.602  21.628  1.00  0.00           H  
ATOM     94  HB3 GLU A   9     -10.304   1.625  23.088  1.00  0.00           H  
ATOM     95  HG2 GLU A   9      -8.040   1.264  22.912  1.00  0.00           H  
ATOM     96  HG3 GLU A   9      -8.022   1.552  21.173  1.00  0.00           H  
ATOM     97  N   CYS A  10      -8.696  -1.226  21.173  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -7.982  -2.422  21.601  1.00  0.00           C  
ATOM     99  C   CYS A  10      -6.877  -2.070  22.593  1.00  0.00           C  
ATOM    100  O   CYS A  10      -5.906  -1.389  22.263  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -7.385  -3.145  20.392  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -6.372  -4.598  20.820  1.00  0.00           S  
ATOM    103  H   CYS A  10      -8.390  -0.747  20.373  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -8.690  -3.076  22.087  1.00  0.00           H  
ATOM    105  HB2 CYS A  10      -8.187  -3.482  19.752  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -6.759  -2.457  19.844  1.00  0.00           H  
ATOM    107  N   PRO A  11      -7.028  -2.544  23.839  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -6.053  -2.293  24.905  1.00  0.00           C  
ATOM    109  C   PRO A  11      -4.741  -3.034  24.676  1.00  0.00           C  
ATOM    110  O   PRO A  11      -3.846  -3.010  25.522  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -6.755  -2.821  26.159  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -7.712  -3.845  25.654  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -8.161  -3.362  24.303  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -5.854  -1.237  25.020  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -6.024  -3.257  26.826  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -7.268  -2.012  26.656  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -7.216  -4.800  25.565  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -8.555  -3.920  26.324  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -8.330  -4.198  23.640  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -9.056  -2.764  24.394  1.00  0.00           H  
ATOM    121  N   THR A  12      -4.630  -3.693  23.527  1.00  0.00           N  
ATOM    122  CA  THR A  12      -3.427  -4.442  23.188  1.00  0.00           C  
ATOM    123  C   THR A  12      -2.541  -3.655  22.229  1.00  0.00           C  
ATOM    124  O   THR A  12      -1.381  -3.371  22.531  1.00  0.00           O  
ATOM    125  CB  THR A  12      -3.773  -5.801  22.550  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -4.870  -6.404  23.245  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -2.572  -6.734  22.580  1.00  0.00           C  
ATOM    128  H   THR A  12      -5.378  -3.675  22.893  1.00  0.00           H  
ATOM    129  HA  THR A  12      -2.880  -4.626  24.101  1.00  0.00           H  
ATOM    130  HB  THR A  12      -4.056  -5.637  21.520  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -4.945  -6.017  24.121  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -2.620  -7.354  23.463  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -1.663  -6.151  22.599  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -2.580  -7.360  21.701  1.00  0.00           H  
ATOM    135  N   CYS A  13      -3.094  -3.303  21.074  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -2.354  -2.547  20.070  1.00  0.00           C  
ATOM    137  C   CYS A  13      -2.972  -1.167  19.864  1.00  0.00           C  
ATOM    138  O   CYS A  13      -2.674  -0.481  18.886  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -2.328  -3.309  18.744  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -3.977  -3.637  18.043  1.00  0.00           S  
ATOM    141  H   CYS A  13      -4.023  -3.558  20.890  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -1.342  -2.425  20.425  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -1.772  -2.734  18.018  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -1.839  -4.260  18.893  1.00  0.00           H  
ATOM    145  N   HIS A  14      -3.833  -0.765  20.794  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -4.492   0.534  20.715  1.00  0.00           C  
ATOM    147  C   HIS A  14      -5.179   0.714  19.365  1.00  0.00           C  
ATOM    148  O   HIS A  14      -5.341   1.835  18.883  1.00  0.00           O  
ATOM    149  CB  HIS A  14      -3.480   1.657  20.939  1.00  0.00           C  
ATOM    150  CG  HIS A  14      -3.071   1.819  22.371  1.00  0.00           C  
ATOM    151  ND1 HIS A  14      -3.978   1.932  23.404  1.00  0.00           N  
ATOM    152  CD2 HIS A  14      -1.845   1.884  22.940  1.00  0.00           C  
ATOM    153  CE1 HIS A  14      -3.326   2.062  24.546  1.00  0.00           C  
ATOM    154  NE2 HIS A  14      -2.031   2.035  24.292  1.00  0.00           N  
ATOM    155  H   HIS A  14      -4.030  -1.356  21.550  1.00  0.00           H  
ATOM    156  HA  HIS A  14      -5.240   0.574  21.493  1.00  0.00           H  
ATOM    157  HB2 HIS A  14      -2.590   1.452  20.362  1.00  0.00           H  
ATOM    158  HB3 HIS A  14      -3.910   2.592  20.609  1.00  0.00           H  
ATOM    159  HD1 HIS A  14      -4.953   1.921  23.313  1.00  0.00           H  
ATOM    160  HD2 HIS A  14      -0.895   1.827  22.426  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -3.776   2.170  25.522  1.00  0.00           H  
ATOM    162  N   LYS A  15      -5.581  -0.398  18.758  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -6.250  -0.365  17.463  1.00  0.00           C  
ATOM    164  C   LYS A  15      -7.762  -0.250  17.635  1.00  0.00           C  
ATOM    165  O   LYS A  15      -8.421  -1.195  18.068  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -5.912  -1.621  16.658  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -6.524  -1.636  15.268  1.00  0.00           C  
ATOM    168  CD  LYS A  15      -5.762  -2.559  14.333  1.00  0.00           C  
ATOM    169  CE  LYS A  15      -6.117  -2.295  12.877  1.00  0.00           C  
ATOM    170  NZ  LYS A  15      -5.172  -2.970  11.945  1.00  0.00           N  
ATOM    171  H   LYS A  15      -5.423  -1.263  19.192  1.00  0.00           H  
ATOM    172  HA  LYS A  15      -5.894   0.503  16.928  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -4.839  -1.691  16.556  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -6.271  -2.487  17.196  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -7.546  -1.978  15.339  1.00  0.00           H  
ATOM    176  HG3 LYS A  15      -6.505  -0.634  14.865  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -4.702  -2.399  14.467  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -6.006  -3.584  14.574  1.00  0.00           H  
ATOM    179  HE2 LYS A  15      -7.115  -2.661  12.692  1.00  0.00           H  
ATOM    180  HE3 LYS A  15      -6.085  -1.231  12.700  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -4.302  -3.235  12.448  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15      -4.926  -2.332  11.162  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15      -5.609  -3.829  11.553  1.00  0.00           H  
ATOM    184  N   LYS A  16      -8.305   0.913  17.292  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -9.739   1.151  17.406  1.00  0.00           C  
ATOM    186  C   LYS A  16     -10.473   0.651  16.166  1.00  0.00           C  
ATOM    187  O   LYS A  16      -9.876   0.487  15.102  1.00  0.00           O  
ATOM    188  CB  LYS A  16     -10.015   2.643  17.608  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -9.479   3.187  18.921  1.00  0.00           C  
ATOM    190  CD  LYS A  16     -10.193   4.466  19.327  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -9.480   5.697  18.789  1.00  0.00           C  
ATOM    192  NZ  LYS A  16     -10.319   6.921  18.910  1.00  0.00           N  
ATOM    193  H   LYS A  16      -7.727   1.629  16.953  1.00  0.00           H  
ATOM    194  HA  LYS A  16     -10.099   0.607  18.266  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -9.557   3.194  16.800  1.00  0.00           H  
ATOM    196  HB3 LYS A  16     -11.083   2.805  17.584  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -9.623   2.447  19.694  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -8.424   3.394  18.811  1.00  0.00           H  
ATOM    199  HD2 LYS A  16     -11.199   4.447  18.935  1.00  0.00           H  
ATOM    200  HD3 LYS A  16     -10.226   4.522  20.406  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -8.567   5.841  19.347  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -9.244   5.534  17.748  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16     -10.353   7.235  19.901  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16     -11.288   6.723  18.588  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -9.922   7.686  18.329  1.00  0.00           H  
ATOM    206  N   PHE A  17     -11.773   0.412  16.309  1.00  0.00           N  
ATOM    207  CA  PHE A  17     -12.589  -0.068  15.200  1.00  0.00           C  
ATOM    208  C   PHE A  17     -13.932   0.655  15.160  1.00  0.00           C  
ATOM    209  O   PHE A  17     -14.236   1.472  16.030  1.00  0.00           O  
ATOM    210  CB  PHE A  17     -12.813  -1.577  15.320  1.00  0.00           C  
ATOM    211  CG  PHE A  17     -11.544  -2.378  15.255  1.00  0.00           C  
ATOM    212  CD1 PHE A  17     -10.707  -2.468  16.355  1.00  0.00           C  
ATOM    213  CD2 PHE A  17     -11.188  -3.042  14.091  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -9.539  -3.204  16.298  1.00  0.00           C  
ATOM    215  CE2 PHE A  17     -10.022  -3.781  14.029  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -9.196  -3.861  15.133  1.00  0.00           C  
ATOM    217  H   PHE A  17     -12.193   0.562  17.182  1.00  0.00           H  
ATOM    218  HA  PHE A  17     -12.056   0.136  14.285  1.00  0.00           H  
ATOM    219  HB2 PHE A  17     -13.289  -1.789  16.265  1.00  0.00           H  
ATOM    220  HB3 PHE A  17     -13.455  -1.903  14.516  1.00  0.00           H  
ATOM    221  HD1 PHE A  17     -10.975  -1.953  17.268  1.00  0.00           H  
ATOM    222  HD2 PHE A  17     -11.832  -2.980  13.227  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -8.896  -3.265  17.163  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -9.755  -4.293  13.116  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -8.284  -4.438  15.086  1.00  0.00           H  
ATOM    226  N   LEU A  18     -14.731   0.349  14.144  1.00  0.00           N  
ATOM    227  CA  LEU A  18     -16.042   0.969  13.989  1.00  0.00           C  
ATOM    228  C   LEU A  18     -17.006   0.482  15.066  1.00  0.00           C  
ATOM    229  O   LEU A  18     -17.766   1.267  15.633  1.00  0.00           O  
ATOM    230  CB  LEU A  18     -16.612   0.663  12.602  1.00  0.00           C  
ATOM    231  CG  LEU A  18     -16.016   1.460  11.441  1.00  0.00           C  
ATOM    232  CD1 LEU A  18     -14.554   1.096  11.238  1.00  0.00           C  
ATOM    233  CD2 LEU A  18     -16.810   1.219  10.166  1.00  0.00           C  
ATOM    234  H   LEU A  18     -14.434  -0.310  13.483  1.00  0.00           H  
ATOM    235  HA  LEU A  18     -15.918   2.037  14.090  1.00  0.00           H  
ATOM    236  HB2 LEU A  18     -16.449  -0.384  12.402  1.00  0.00           H  
ATOM    237  HB3 LEU A  18     -17.674   0.862  12.631  1.00  0.00           H  
ATOM    238  HG  LEU A  18     -16.067   2.515  11.673  1.00  0.00           H  
ATOM    239 HD11 LEU A  18     -13.998   1.322  12.136  1.00  0.00           H  
ATOM    240 HD12 LEU A  18     -14.152   1.665  10.413  1.00  0.00           H  
ATOM    241 HD13 LEU A  18     -14.473   0.041  11.020  1.00  0.00           H  
ATOM    242 HD21 LEU A  18     -16.255   1.597   9.320  1.00  0.00           H  
ATOM    243 HD22 LEU A  18     -17.759   1.730  10.230  1.00  0.00           H  
ATOM    244 HD23 LEU A  18     -16.978   0.159  10.042  1.00  0.00           H  
ATOM    245  N   SER A  19     -16.968  -0.817  15.343  1.00  0.00           N  
ATOM    246  CA  SER A  19     -17.840  -1.409  16.351  1.00  0.00           C  
ATOM    247  C   SER A  19     -17.137  -2.556  17.071  1.00  0.00           C  
ATOM    248  O   SER A  19     -16.036  -2.960  16.694  1.00  0.00           O  
ATOM    249  CB  SER A  19     -19.132  -1.913  15.706  1.00  0.00           C  
ATOM    250  OG  SER A  19     -20.125  -2.169  16.685  1.00  0.00           O  
ATOM    251  H   SER A  19     -16.341  -1.391  14.856  1.00  0.00           H  
ATOM    252  HA  SER A  19     -18.082  -0.643  17.072  1.00  0.00           H  
ATOM    253  HB2 SER A  19     -19.504  -1.166  15.021  1.00  0.00           H  
ATOM    254  HB3 SER A  19     -18.930  -2.827  15.167  1.00  0.00           H  
ATOM    255  HG  SER A  19     -20.472  -3.056  16.565  1.00  0.00           H  
ATOM    256  N   LYS A  20     -17.781  -3.078  18.109  1.00  0.00           N  
ATOM    257  CA  LYS A  20     -17.220  -4.179  18.883  1.00  0.00           C  
ATOM    258  C   LYS A  20     -16.991  -5.403  18.001  1.00  0.00           C  
ATOM    259  O   LYS A  20     -15.938  -6.037  18.064  1.00  0.00           O  
ATOM    260  CB  LYS A  20     -18.152  -4.541  20.042  1.00  0.00           C  
ATOM    261  CG  LYS A  20     -18.148  -3.520  21.166  1.00  0.00           C  
ATOM    262  CD  LYS A  20     -16.951  -3.704  22.084  1.00  0.00           C  
ATOM    263  CE  LYS A  20     -17.100  -4.943  22.953  1.00  0.00           C  
ATOM    264  NZ  LYS A  20     -16.261  -4.864  24.181  1.00  0.00           N  
ATOM    265  H   LYS A  20     -18.655  -2.713  18.361  1.00  0.00           H  
ATOM    266  HA  LYS A  20     -16.271  -3.855  19.282  1.00  0.00           H  
ATOM    267  HB2 LYS A  20     -19.160  -4.627  19.665  1.00  0.00           H  
ATOM    268  HB3 LYS A  20     -17.846  -5.494  20.450  1.00  0.00           H  
ATOM    269  HG2 LYS A  20     -18.112  -2.528  20.740  1.00  0.00           H  
ATOM    270  HG3 LYS A  20     -19.055  -3.632  21.745  1.00  0.00           H  
ATOM    271  HD2 LYS A  20     -16.060  -3.805  21.483  1.00  0.00           H  
ATOM    272  HD3 LYS A  20     -16.861  -2.836  22.722  1.00  0.00           H  
ATOM    273  HE2 LYS A  20     -18.136  -5.043  23.241  1.00  0.00           H  
ATOM    274  HE3 LYS A  20     -16.802  -5.807  22.378  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20     -16.381  -3.936  24.635  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20     -15.258  -4.990  23.937  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20     -16.540  -5.606  24.853  1.00  0.00           H  
ATOM    278  N   TYR A  21     -17.982  -5.727  17.178  1.00  0.00           N  
ATOM    279  CA  TYR A  21     -17.888  -6.875  16.284  1.00  0.00           C  
ATOM    280  C   TYR A  21     -16.489  -6.985  15.685  1.00  0.00           C  
ATOM    281  O   TYR A  21     -15.855  -8.039  15.750  1.00  0.00           O  
ATOM    282  CB  TYR A  21     -18.926  -6.764  15.166  1.00  0.00           C  
ATOM    283  CG  TYR A  21     -18.810  -7.849  14.121  1.00  0.00           C  
ATOM    284  CD1 TYR A  21     -19.163  -9.161  14.411  1.00  0.00           C  
ATOM    285  CD2 TYR A  21     -18.347  -7.563  12.842  1.00  0.00           C  
ATOM    286  CE1 TYR A  21     -19.057 -10.157  13.459  1.00  0.00           C  
ATOM    287  CE2 TYR A  21     -18.239  -8.552  11.883  1.00  0.00           C  
ATOM    288  CZ  TYR A  21     -18.595  -9.847  12.197  1.00  0.00           C  
ATOM    289  OH  TYR A  21     -18.489 -10.835  11.245  1.00  0.00           O  
ATOM    290  H   TYR A  21     -18.797  -5.183  17.173  1.00  0.00           H  
ATOM    291  HA  TYR A  21     -18.091  -7.764  16.863  1.00  0.00           H  
ATOM    292  HB2 TYR A  21     -19.915  -6.822  15.595  1.00  0.00           H  
ATOM    293  HB3 TYR A  21     -18.810  -5.811  14.670  1.00  0.00           H  
ATOM    294  HD1 TYR A  21     -19.525  -9.400  15.400  1.00  0.00           H  
ATOM    295  HD2 TYR A  21     -18.069  -6.547  12.600  1.00  0.00           H  
ATOM    296  HE1 TYR A  21     -19.336 -11.171  13.704  1.00  0.00           H  
ATOM    297  HE2 TYR A  21     -17.877  -8.310  10.895  1.00  0.00           H  
ATOM    298  HH  TYR A  21     -18.263 -11.666  11.670  1.00  0.00           H  
ATOM    299  N   TYR A  22     -16.015  -5.890  15.102  1.00  0.00           N  
ATOM    300  CA  TYR A  22     -14.692  -5.863  14.489  1.00  0.00           C  
ATOM    301  C   TYR A  22     -13.602  -6.081  15.534  1.00  0.00           C  
ATOM    302  O   TYR A  22     -12.540  -6.629  15.236  1.00  0.00           O  
ATOM    303  CB  TYR A  22     -14.467  -4.531  13.771  1.00  0.00           C  
ATOM    304  CG  TYR A  22     -15.366  -4.329  12.573  1.00  0.00           C  
ATOM    305  CD1 TYR A  22     -15.439  -5.284  11.566  1.00  0.00           C  
ATOM    306  CD2 TYR A  22     -16.143  -3.184  12.447  1.00  0.00           C  
ATOM    307  CE1 TYR A  22     -16.259  -5.103  10.469  1.00  0.00           C  
ATOM    308  CE2 TYR A  22     -16.966  -2.996  11.354  1.00  0.00           C  
ATOM    309  CZ  TYR A  22     -17.021  -3.958  10.368  1.00  0.00           C  
ATOM    310  OH  TYR A  22     -17.839  -3.774   9.277  1.00  0.00           O  
ATOM    311  H   TYR A  22     -16.567  -5.081  15.082  1.00  0.00           H  
ATOM    312  HA  TYR A  22     -14.645  -6.663  13.764  1.00  0.00           H  
ATOM    313  HB2 TYR A  22     -14.649  -3.722  14.462  1.00  0.00           H  
ATOM    314  HB3 TYR A  22     -13.443  -4.482  13.430  1.00  0.00           H  
ATOM    315  HD1 TYR A  22     -14.841  -6.180  11.648  1.00  0.00           H  
ATOM    316  HD2 TYR A  22     -16.097  -2.432  13.221  1.00  0.00           H  
ATOM    317  HE1 TYR A  22     -16.303  -5.857   9.696  1.00  0.00           H  
ATOM    318  HE2 TYR A  22     -17.563  -2.099  11.275  1.00  0.00           H  
ATOM    319  HH  TYR A  22     -17.628  -4.426   8.604  1.00  0.00           H  
ATOM    320  N   LEU A  23     -13.874  -5.648  16.761  1.00  0.00           N  
ATOM    321  CA  LEU A  23     -12.918  -5.796  17.853  1.00  0.00           C  
ATOM    322  C   LEU A  23     -12.799  -7.256  18.279  1.00  0.00           C  
ATOM    323  O   LEU A  23     -11.721  -7.847  18.214  1.00  0.00           O  
ATOM    324  CB  LEU A  23     -13.341  -4.937  19.046  1.00  0.00           C  
ATOM    325  CG  LEU A  23     -12.383  -4.927  20.238  1.00  0.00           C  
ATOM    326  CD1 LEU A  23     -11.074  -4.249  19.865  1.00  0.00           C  
ATOM    327  CD2 LEU A  23     -13.024  -4.233  21.431  1.00  0.00           C  
ATOM    328  H   LEU A  23     -14.737  -5.220  16.937  1.00  0.00           H  
ATOM    329  HA  LEU A  23     -11.956  -5.457  17.499  1.00  0.00           H  
ATOM    330  HB2 LEU A  23     -13.449  -3.921  18.700  1.00  0.00           H  
ATOM    331  HB3 LEU A  23     -14.298  -5.302  19.392  1.00  0.00           H  
ATOM    332  HG  LEU A  23     -12.161  -5.946  20.523  1.00  0.00           H  
ATOM    333 HD11 LEU A  23     -10.246  -4.852  20.207  1.00  0.00           H  
ATOM    334 HD12 LEU A  23     -11.027  -3.276  20.331  1.00  0.00           H  
ATOM    335 HD13 LEU A  23     -11.019  -4.137  18.792  1.00  0.00           H  
ATOM    336 HD21 LEU A  23     -13.952  -3.774  21.124  1.00  0.00           H  
ATOM    337 HD22 LEU A  23     -12.355  -3.472  21.807  1.00  0.00           H  
ATOM    338 HD23 LEU A  23     -13.219  -4.957  22.207  1.00  0.00           H  
ATOM    339  N   LYS A  24     -13.914  -7.833  18.713  1.00  0.00           N  
ATOM    340  CA  LYS A  24     -13.938  -9.224  19.147  1.00  0.00           C  
ATOM    341  C   LYS A  24     -13.253 -10.125  18.123  1.00  0.00           C  
ATOM    342  O   LYS A  24     -12.526 -11.050  18.484  1.00  0.00           O  
ATOM    343  CB  LYS A  24     -15.380  -9.688  19.366  1.00  0.00           C  
ATOM    344  CG  LYS A  24     -16.216  -9.693  18.098  1.00  0.00           C  
ATOM    345  CD  LYS A  24     -17.571 -10.341  18.326  1.00  0.00           C  
ATOM    346  CE  LYS A  24     -18.468  -9.469  19.191  1.00  0.00           C  
ATOM    347  NZ  LYS A  24     -19.902  -9.851  19.065  1.00  0.00           N  
ATOM    348  H   LYS A  24     -14.743  -7.309  18.742  1.00  0.00           H  
ATOM    349  HA  LYS A  24     -13.402  -9.290  20.082  1.00  0.00           H  
ATOM    350  HB2 LYS A  24     -15.366 -10.690  19.767  1.00  0.00           H  
ATOM    351  HB3 LYS A  24     -15.852  -9.030  20.081  1.00  0.00           H  
ATOM    352  HG2 LYS A  24     -16.367  -8.674  17.773  1.00  0.00           H  
ATOM    353  HG3 LYS A  24     -15.688 -10.243  17.331  1.00  0.00           H  
ATOM    354  HD2 LYS A  24     -18.052 -10.497  17.371  1.00  0.00           H  
ATOM    355  HD3 LYS A  24     -17.427 -11.293  18.817  1.00  0.00           H  
ATOM    356  HE2 LYS A  24     -18.165  -9.575  20.221  1.00  0.00           H  
ATOM    357  HE3 LYS A  24     -18.350  -8.440  18.885  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24     -20.507  -9.099  19.453  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24     -20.084 -10.731  19.588  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24     -20.146  -9.997  18.065  1.00  0.00           H  
ATOM    361  N   VAL A  25     -13.489  -9.847  16.845  1.00  0.00           N  
ATOM    362  CA  VAL A  25     -12.893 -10.630  15.770  1.00  0.00           C  
ATOM    363  C   VAL A  25     -11.401 -10.343  15.642  1.00  0.00           C  
ATOM    364  O   VAL A  25     -10.604 -11.245  15.382  1.00  0.00           O  
ATOM    365  CB  VAL A  25     -13.577 -10.342  14.420  1.00  0.00           C  
ATOM    366  CG1 VAL A  25     -12.870 -11.081  13.294  1.00  0.00           C  
ATOM    367  CG2 VAL A  25     -15.049 -10.723  14.477  1.00  0.00           C  
ATOM    368  H   VAL A  25     -14.078  -9.096  16.620  1.00  0.00           H  
ATOM    369  HA  VAL A  25     -13.030 -11.676  16.003  1.00  0.00           H  
ATOM    370  HB  VAL A  25     -13.509  -9.282  14.224  1.00  0.00           H  
ATOM    371 HG11 VAL A  25     -13.189 -12.112  13.284  1.00  0.00           H  
ATOM    372 HG12 VAL A  25     -13.114 -10.618  12.350  1.00  0.00           H  
ATOM    373 HG13 VAL A  25     -11.802 -11.037  13.451  1.00  0.00           H  
ATOM    374 HG21 VAL A  25     -15.141 -11.799  14.478  1.00  0.00           H  
ATOM    375 HG22 VAL A  25     -15.490 -10.324  15.379  1.00  0.00           H  
ATOM    376 HG23 VAL A  25     -15.560 -10.318  13.616  1.00  0.00           H  
ATOM    377  N   HIS A  26     -11.029  -9.080  15.828  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -9.632  -8.673  15.735  1.00  0.00           C  
ATOM    379  C   HIS A  26      -8.840  -9.170  16.940  1.00  0.00           C  
ATOM    380  O   HIS A  26      -7.912  -9.966  16.801  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -9.527  -7.151  15.633  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -8.268  -6.596  16.224  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -7.118  -6.395  15.490  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -7.981  -6.198  17.485  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -6.178  -5.899  16.275  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -6.677  -5.769  17.491  1.00  0.00           N  
ATOM    387  H   HIS A  26     -11.711  -8.406  16.032  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -9.217  -9.114  14.841  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -9.561  -6.863  14.593  1.00  0.00           H  
ATOM    390  HB3 HIS A  26     -10.363  -6.704  16.152  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -7.007  -6.588  14.536  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -8.654  -6.215  18.332  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -5.174  -5.642  15.974  1.00  0.00           H  
ATOM    394  N   ASN A  27      -9.213  -8.694  18.124  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -8.536  -9.089  19.354  1.00  0.00           C  
ATOM    396  C   ASN A  27      -8.089 -10.546  19.286  1.00  0.00           C  
ATOM    397  O   ASN A  27      -6.980 -10.885  19.697  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -9.459  -8.882  20.557  1.00  0.00           C  
ATOM    399  CG  ASN A  27     -10.271 -10.121  20.882  1.00  0.00           C  
ATOM    400  OD1 ASN A  27     -11.457 -10.201  20.562  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -9.633 -11.096  21.521  1.00  0.00           N  
ATOM    402  H   ASN A  27      -9.960  -8.061  18.172  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -7.665  -8.462  19.469  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -8.862  -8.630  21.422  1.00  0.00           H  
ATOM    405  HB3 ASN A  27     -10.141  -8.072  20.346  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -8.688 -10.962  21.744  1.00  0.00           H  
ATOM    407 HD22 ASN A  27     -10.134 -11.908  21.743  1.00  0.00           H  
ATOM    408  N   ARG A  28      -8.960 -11.402  18.762  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -8.656 -12.822  18.640  1.00  0.00           C  
ATOM    410  C   ARG A  28      -7.201 -13.034  18.233  1.00  0.00           C  
ATOM    411  O   ARG A  28      -6.486 -13.835  18.836  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -9.584 -13.478  17.615  1.00  0.00           C  
ATOM    413  CG  ARG A  28     -10.930 -13.889  18.188  1.00  0.00           C  
ATOM    414  CD  ARG A  28     -11.966 -14.084  17.091  1.00  0.00           C  
ATOM    415  NE  ARG A  28     -13.330 -13.962  17.599  1.00  0.00           N  
ATOM    416  CZ  ARG A  28     -14.199 -14.967  17.620  1.00  0.00           C  
ATOM    417  NH1 ARG A  28     -13.847 -16.162  17.164  1.00  0.00           N  
ATOM    418  NH2 ARG A  28     -15.422 -14.778  18.097  1.00  0.00           N  
ATOM    419  H   ARG A  28      -9.829 -11.071  18.451  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -8.818 -13.281  19.604  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -9.758 -12.782  16.808  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -9.100 -14.359  17.222  1.00  0.00           H  
ATOM    423  HG2 ARG A  28     -10.814 -14.818  18.726  1.00  0.00           H  
ATOM    424  HG3 ARG A  28     -11.274 -13.120  18.863  1.00  0.00           H  
ATOM    425  HD2 ARG A  28     -11.808 -13.336  16.329  1.00  0.00           H  
ATOM    426  HD3 ARG A  28     -11.837 -15.067  16.664  1.00  0.00           H  
ATOM    427  HE  ARG A  28     -13.611 -13.088  17.941  1.00  0.00           H  
ATOM    428 HH11 ARG A  28     -12.925 -16.307  16.804  1.00  0.00           H  
ATOM    429 HH12 ARG A  28     -14.503 -16.917  17.182  1.00  0.00           H  
ATOM    430 HH21 ARG A  28     -15.691 -13.879  18.442  1.00  0.00           H  
ATOM    431 HH22 ARG A  28     -16.075 -15.535  18.112  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.768 -12.310  17.206  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -5.398 -12.416  16.718  1.00  0.00           C  
ATOM    434  C   LYS A  29      -4.408 -12.441  17.878  1.00  0.00           C  
ATOM    435  O   LYS A  29      -3.535 -13.307  17.943  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -5.076 -11.248  15.783  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -5.832 -11.297  14.467  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -5.101 -10.534  13.375  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -5.992 -10.301  12.165  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -6.026 -11.487  11.265  1.00  0.00           N  
ATOM    441  H   LYS A  29      -7.385 -11.688  16.766  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -5.313 -13.341  16.168  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -5.324 -10.324  16.283  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -4.017 -11.258  15.567  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -5.939 -12.327  14.161  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -6.810 -10.858  14.607  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -4.786  -9.577  13.765  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -4.234 -11.103  13.069  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -6.994 -10.091  12.507  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -5.615  -9.452  11.614  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -5.711 -12.334  11.778  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -5.397 -11.335  10.450  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -6.993 -11.644  10.917  1.00  0.00           H  
ATOM    454  N   HIS A  30      -4.550 -11.486  18.792  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -3.668 -11.400  19.951  1.00  0.00           C  
ATOM    456  C   HIS A  30      -3.688 -12.702  20.746  1.00  0.00           C  
ATOM    457  O   HIS A  30      -2.668 -13.380  20.874  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -4.083 -10.234  20.848  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -3.851  -8.890  20.229  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -2.639  -8.506  19.695  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -4.685  -7.838  20.059  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -2.737  -7.276  19.225  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -3.969  -6.847  19.433  1.00  0.00           N  
ATOM    464  H   HIS A  30      -5.264 -10.825  18.685  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -2.665 -11.228  19.592  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -5.136 -10.318  21.072  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -3.519 -10.278  21.769  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -1.827  -9.054  19.667  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -5.722  -7.786  20.360  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -1.945  -6.715  18.751  1.00  0.00           H  
ATOM    471  N   THR A  31      -4.856 -13.045  21.281  1.00  0.00           N  
ATOM    472  CA  THR A  31      -5.008 -14.264  22.065  1.00  0.00           C  
ATOM    473  C   THR A  31      -4.499 -15.479  21.299  1.00  0.00           C  
ATOM    474  O   THR A  31      -5.133 -15.936  20.348  1.00  0.00           O  
ATOM    475  CB  THR A  31      -6.479 -14.499  22.458  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -7.273 -14.705  21.285  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -7.025 -13.316  23.244  1.00  0.00           C  
ATOM    478  H   THR A  31      -5.633 -12.464  21.144  1.00  0.00           H  
ATOM    479  HA  THR A  31      -4.429 -14.153  22.970  1.00  0.00           H  
ATOM    480  HB  THR A  31      -6.533 -15.381  23.080  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -8.115 -14.254  21.384  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -6.291 -12.997  23.970  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -7.931 -13.609  23.753  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -7.239 -12.503  22.568  1.00  0.00           H  
ATOM    485  N   GLY A  32      -3.350 -15.999  21.719  1.00  0.00           N  
ATOM    486  CA  GLY A  32      -2.775 -17.158  21.060  1.00  0.00           C  
ATOM    487  C   GLY A  32      -1.617 -16.794  20.153  1.00  0.00           C  
ATOM    488  O   GLY A  32      -1.480 -15.641  19.744  1.00  0.00           O  
ATOM    489  H   GLY A  32      -2.888 -15.593  22.482  1.00  0.00           H  
ATOM    490  HA2 GLY A  32      -2.426 -17.850  21.812  1.00  0.00           H  
ATOM    491  HA3 GLY A  32      -3.542 -17.639  20.470  1.00  0.00           H  
ATOM    492  N   GLU A  33      -0.781 -17.779  19.838  1.00  0.00           N  
ATOM    493  CA  GLU A  33       0.373 -17.554  18.975  1.00  0.00           C  
ATOM    494  C   GLU A  33       0.160 -18.193  17.606  1.00  0.00           C  
ATOM    495  O   GLU A  33      -0.817 -18.909  17.387  1.00  0.00           O  
ATOM    496  CB  GLU A  33       1.639 -18.118  19.623  1.00  0.00           C  
ATOM    497  CG  GLU A  33       2.923 -17.653  18.956  1.00  0.00           C  
ATOM    498  CD  GLU A  33       4.104 -17.645  19.906  1.00  0.00           C  
ATOM    499  OE1 GLU A  33       4.113 -16.813  20.837  1.00  0.00           O  
ATOM    500  OE2 GLU A  33       5.021 -18.472  19.719  1.00  0.00           O  
ATOM    501  H   GLU A  33      -0.944 -18.677  20.195  1.00  0.00           H  
ATOM    502  HA  GLU A  33       0.489 -16.489  18.848  1.00  0.00           H  
ATOM    503  HB2 GLU A  33       1.665 -17.815  20.659  1.00  0.00           H  
ATOM    504  HB3 GLU A  33       1.604 -19.196  19.574  1.00  0.00           H  
ATOM    505  HG2 GLU A  33       3.147 -18.315  18.133  1.00  0.00           H  
ATOM    506  HG3 GLU A  33       2.775 -16.651  18.580  1.00  0.00           H  
ATOM    507  N   LYS A  34       1.083 -17.929  16.687  1.00  0.00           N  
ATOM    508  CA  LYS A  34       0.999 -18.477  15.338  1.00  0.00           C  
ATOM    509  C   LYS A  34       2.231 -19.317  15.015  1.00  0.00           C  
ATOM    510  O   LYS A  34       3.293 -18.797  14.669  1.00  0.00           O  
ATOM    511  CB  LYS A  34       0.855 -17.349  14.315  1.00  0.00           C  
ATOM    512  CG  LYS A  34       1.884 -16.244  14.479  1.00  0.00           C  
ATOM    513  CD  LYS A  34       2.225 -15.597  13.146  1.00  0.00           C  
ATOM    514  CE  LYS A  34       1.362 -14.372  12.885  1.00  0.00           C  
ATOM    515  NZ  LYS A  34       1.727 -13.235  13.775  1.00  0.00           N  
ATOM    516  H   LYS A  34       1.839 -17.350  16.922  1.00  0.00           H  
ATOM    517  HA  LYS A  34       0.125 -19.109  15.291  1.00  0.00           H  
ATOM    518  HB2 LYS A  34       0.958 -17.763  13.323  1.00  0.00           H  
ATOM    519  HB3 LYS A  34      -0.129 -16.913  14.413  1.00  0.00           H  
ATOM    520  HG2 LYS A  34       1.487 -15.490  15.142  1.00  0.00           H  
ATOM    521  HG3 LYS A  34       2.784 -16.663  14.905  1.00  0.00           H  
ATOM    522  HD2 LYS A  34       3.262 -15.297  13.156  1.00  0.00           H  
ATOM    523  HD3 LYS A  34       2.063 -16.315  12.355  1.00  0.00           H  
ATOM    524  HE2 LYS A  34       1.491 -14.069  11.857  1.00  0.00           H  
ATOM    525  HE3 LYS A  34       0.328 -14.633  13.056  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34       1.759 -13.553  14.765  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34       1.024 -12.474  13.691  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34       2.661 -12.861  13.512  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      13
ATOM     66  N   VAL A   8      -5.296  -8.352  30.995  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -4.846  -9.019  29.779  1.00  0.00           C  
ATOM     68  C   VAL A   8      -4.102  -8.052  28.864  1.00  0.00           C  
ATOM     69  O   VAL A   8      -4.094  -6.844  29.098  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -6.028  -9.632  29.005  1.00  0.00           C  
ATOM     71  CG1 VAL A   8      -6.734 -10.680  29.852  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -6.999  -8.546  28.568  1.00  0.00           C  
ATOM     73  H   VAL A   8      -6.112  -7.811  30.969  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -4.176  -9.817  30.064  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -5.641 -10.117  28.121  1.00  0.00           H  
ATOM     76 HG11 VAL A   8      -7.066 -10.231  30.777  1.00  0.00           H  
ATOM     77 HG12 VAL A   8      -7.586 -11.066  29.312  1.00  0.00           H  
ATOM     78 HG13 VAL A   8      -6.050 -11.487  30.070  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -7.963  -8.988  28.363  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -7.099  -7.813  29.355  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -6.625  -8.067  27.675  1.00  0.00           H  
ATOM     82  N   GLU A   9      -3.479  -8.592  27.822  1.00  0.00           N  
ATOM     83  CA  GLU A   9      -2.732  -7.777  26.872  1.00  0.00           C  
ATOM     84  C   GLU A   9      -3.018  -8.211  25.438  1.00  0.00           C  
ATOM     85  O   GLU A   9      -3.112  -9.404  25.145  1.00  0.00           O  
ATOM     86  CB  GLU A   9      -1.231  -7.871  27.155  1.00  0.00           C  
ATOM     87  CG  GLU A   9      -0.370  -7.173  26.116  1.00  0.00           C  
ATOM     88  CD  GLU A   9       1.075  -7.032  26.554  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       1.311  -6.812  27.760  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       1.969  -7.142  25.689  1.00  0.00           O  
ATOM     91  H   GLU A   9      -3.522  -9.562  27.689  1.00  0.00           H  
ATOM     92  HA  GLU A   9      -3.048  -6.752  26.995  1.00  0.00           H  
ATOM     93  HB2 GLU A   9      -1.029  -7.425  28.118  1.00  0.00           H  
ATOM     94  HB3 GLU A   9      -0.948  -8.913  27.185  1.00  0.00           H  
ATOM     95  HG2 GLU A   9      -0.398  -7.745  25.200  1.00  0.00           H  
ATOM     96  HG3 GLU A   9      -0.774  -6.188  25.935  1.00  0.00           H  
ATOM     97  N   CYS A  10      -3.157  -7.235  24.547  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -3.434  -7.515  23.143  1.00  0.00           C  
ATOM     99  C   CYS A  10      -2.138  -7.641  22.347  1.00  0.00           C  
ATOM    100  O   CYS A  10      -1.374  -6.686  22.201  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -4.307  -6.410  22.544  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -4.627  -6.600  20.761  1.00  0.00           S  
ATOM    103  H   CYS A  10      -3.071  -6.303  24.840  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -3.967  -8.452  23.090  1.00  0.00           H  
ATOM    105  HB2 CYS A  10      -5.262  -6.403  23.049  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -3.820  -5.458  22.692  1.00  0.00           H  
ATOM    107  N   PRO A  11      -1.882  -8.848  21.820  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -0.680  -9.128  21.030  1.00  0.00           C  
ATOM    109  C   PRO A  11      -0.702  -8.432  19.674  1.00  0.00           C  
ATOM    110  O   PRO A  11       0.182  -8.641  18.842  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -0.719 -10.648  20.852  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -2.160 -11.007  20.973  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -2.748 -10.031  21.955  1.00  0.00           C  
ATOM    114  HA  PRO A  11       0.218  -8.849  21.562  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -0.326 -10.909  19.879  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -0.129 -11.120  21.623  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -2.644 -10.911  20.013  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -2.256 -12.016  21.344  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -3.768  -9.796  21.687  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -2.701 -10.430  22.957  1.00  0.00           H  
ATOM    121  N   THR A  12      -1.718  -7.602  19.456  1.00  0.00           N  
ATOM    122  CA  THR A  12      -1.856  -6.876  18.200  1.00  0.00           C  
ATOM    123  C   THR A  12      -1.403  -5.428  18.350  1.00  0.00           C  
ATOM    124  O   THR A  12      -0.520  -4.964  17.628  1.00  0.00           O  
ATOM    125  CB  THR A  12      -3.311  -6.897  17.695  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -3.872  -8.202  17.875  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -3.380  -6.507  16.226  1.00  0.00           C  
ATOM    128  H   THR A  12      -2.391  -7.478  20.157  1.00  0.00           H  
ATOM    129  HA  THR A  12      -1.234  -7.363  17.463  1.00  0.00           H  
ATOM    130  HB  THR A  12      -3.885  -6.184  18.269  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -3.851  -8.434  18.806  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -4.394  -6.237  15.973  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -3.066  -7.342  15.617  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -2.728  -5.666  16.047  1.00  0.00           H  
ATOM    135  N   CYS A  13      -2.013  -4.717  19.293  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -1.673  -3.321  19.539  1.00  0.00           C  
ATOM    137  C   CYS A  13      -1.110  -3.138  20.946  1.00  0.00           C  
ATOM    138  O   CYS A  13      -1.024  -2.018  21.451  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -2.905  -2.433  19.351  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -4.317  -2.889  20.408  1.00  0.00           S  
ATOM    141  H   CYS A  13      -2.709  -5.142  19.837  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -0.919  -3.032  18.823  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -2.641  -1.411  19.580  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -3.230  -2.495  18.323  1.00  0.00           H  
ATOM    145  N   HIS A  14      -0.727  -4.245  21.573  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -0.171  -4.208  22.921  1.00  0.00           C  
ATOM    147  C   HIS A  14      -1.084  -3.428  23.863  1.00  0.00           C  
ATOM    148  O   HIS A  14      -0.624  -2.828  24.835  1.00  0.00           O  
ATOM    149  CB  HIS A  14       1.222  -3.577  22.903  1.00  0.00           C  
ATOM    150  CG  HIS A  14       2.254  -4.423  22.224  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       2.514  -5.728  22.584  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       3.092  -4.143  21.198  1.00  0.00           C  
ATOM    153  CE1 HIS A  14       3.469  -6.214  21.812  1.00  0.00           C  
ATOM    154  NE2 HIS A  14       3.837  -5.272  20.962  1.00  0.00           N  
ATOM    155  H   HIS A  14      -0.820  -5.108  21.118  1.00  0.00           H  
ATOM    156  HA  HIS A  14      -0.092  -5.224  23.275  1.00  0.00           H  
ATOM    157  HB2 HIS A  14       1.174  -2.631  22.384  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       1.546  -3.408  23.920  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       2.066  -6.223  23.301  1.00  0.00           H  
ATOM    160  HD2 HIS A  14       3.163  -3.205  20.665  1.00  0.00           H  
ATOM    161  HE1 HIS A  14       3.879  -7.211  21.865  1.00  0.00           H  
ATOM    162  N   LYS A  15      -2.379  -3.442  23.569  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -3.358  -2.737  24.389  1.00  0.00           C  
ATOM    164  C   LYS A  15      -3.924  -3.655  25.468  1.00  0.00           C  
ATOM    165  O   LYS A  15      -4.616  -4.628  25.170  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -4.493  -2.198  23.516  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -5.444  -1.274  24.256  1.00  0.00           C  
ATOM    168  CD  LYS A  15      -6.163  -0.334  23.303  1.00  0.00           C  
ATOM    169  CE  LYS A  15      -5.238   0.764  22.799  1.00  0.00           C  
ATOM    170  NZ  LYS A  15      -4.821   1.683  23.894  1.00  0.00           N  
ATOM    171  H   LYS A  15      -2.685  -3.938  22.781  1.00  0.00           H  
ATOM    172  HA  LYS A  15      -2.856  -1.908  24.865  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -4.066  -1.653  22.687  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -5.062  -3.033  23.131  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -6.177  -1.870  24.778  1.00  0.00           H  
ATOM    176  HG3 LYS A  15      -4.880  -0.688  24.968  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -6.525  -0.900  22.457  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -6.997   0.119  23.819  1.00  0.00           H  
ATOM    179  HE2 LYS A  15      -4.359   0.307  22.370  1.00  0.00           H  
ATOM    180  HE3 LYS A  15      -5.755   1.332  22.040  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -4.021   1.274  24.418  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15      -5.610   1.835  24.553  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15      -4.530   2.600  23.499  1.00  0.00           H  
ATOM    184  N   LYS A  16      -3.627  -3.337  26.724  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -4.109  -4.130  27.849  1.00  0.00           C  
ATOM    186  C   LYS A  16      -5.540  -3.748  28.211  1.00  0.00           C  
ATOM    187  O   LYS A  16      -6.024  -2.682  27.830  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -3.196  -3.939  29.062  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -1.815  -4.545  28.886  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -1.199  -4.926  30.222  1.00  0.00           C  
ATOM    191  CE  LYS A  16       0.315  -4.783  30.199  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       0.934  -5.224  31.479  1.00  0.00           N  
ATOM    193  H   LYS A  16      -3.071  -2.548  26.899  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -4.089  -5.169  27.555  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -3.082  -2.881  29.248  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -3.661  -4.398  29.923  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -1.895  -5.430  28.273  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -1.175  -3.823  28.398  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -1.598  -4.281  30.990  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -1.451  -5.954  30.444  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       0.709  -5.384  29.393  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       0.563  -3.745  30.027  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       1.627  -4.519  31.802  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       1.418  -6.134  31.348  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       0.202  -5.335  32.210  1.00  0.00           H  
ATOM    206  N   PHE A  17      -6.213  -4.625  28.948  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -7.590  -4.379  29.362  1.00  0.00           C  
ATOM    208  C   PHE A  17      -7.840  -4.919  30.767  1.00  0.00           C  
ATOM    209  O   PHE A  17      -7.013  -5.642  31.324  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -8.565  -5.024  28.375  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -8.543  -4.391  27.012  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -7.578  -4.747  26.084  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -9.489  -3.441  26.660  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -7.556  -4.167  24.829  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -9.472  -2.859  25.407  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -8.504  -3.221  24.491  1.00  0.00           C  
ATOM    217  H   PHE A  17      -5.774  -5.458  29.221  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -7.748  -3.312  29.366  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -8.312  -6.067  28.259  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -9.568  -4.941  28.765  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -6.836  -5.487  26.348  1.00  0.00           H  
ATOM    222  HD2 PHE A  17     -10.246  -3.156  27.375  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -6.797  -4.453  24.116  1.00  0.00           H  
ATOM    224  HE2 PHE A  17     -10.214  -2.119  25.145  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -8.489  -2.768  23.511  1.00  0.00           H  
ATOM    226  N   LEU A  18      -8.987  -4.562  31.336  1.00  0.00           N  
ATOM    227  CA  LEU A  18      -9.348  -5.010  32.676  1.00  0.00           C  
ATOM    228  C   LEU A  18      -9.444  -6.531  32.735  1.00  0.00           C  
ATOM    229  O   LEU A  18      -8.812  -7.172  33.574  1.00  0.00           O  
ATOM    230  CB  LEU A  18     -10.678  -4.386  33.103  1.00  0.00           C  
ATOM    231  CG  LEU A  18     -10.625  -2.919  33.529  1.00  0.00           C  
ATOM    232  CD1 LEU A  18     -10.223  -2.037  32.357  1.00  0.00           C  
ATOM    233  CD2 LEU A  18     -11.967  -2.479  34.095  1.00  0.00           C  
ATOM    234  H   LEU A  18      -9.606  -3.985  30.843  1.00  0.00           H  
ATOM    235  HA  LEU A  18      -8.573  -4.684  33.354  1.00  0.00           H  
ATOM    236  HB2 LEU A  18     -11.361  -4.464  32.271  1.00  0.00           H  
ATOM    237  HB3 LEU A  18     -11.059  -4.960  33.935  1.00  0.00           H  
ATOM    238  HG  LEU A  18      -9.879  -2.802  34.304  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      -9.283  -2.380  31.953  1.00  0.00           H  
ATOM    240 HD12 LEU A  18     -10.119  -1.016  32.694  1.00  0.00           H  
ATOM    241 HD13 LEU A  18     -10.985  -2.086  31.592  1.00  0.00           H  
ATOM    242 HD21 LEU A  18     -12.147  -2.989  35.030  1.00  0.00           H  
ATOM    243 HD22 LEU A  18     -12.751  -2.725  33.394  1.00  0.00           H  
ATOM    244 HD23 LEU A  18     -11.955  -1.412  34.263  1.00  0.00           H  
ATOM    245  N   SER A  19     -10.239  -7.104  31.836  1.00  0.00           N  
ATOM    246  CA  SER A  19     -10.420  -8.550  31.787  1.00  0.00           C  
ATOM    247  C   SER A  19     -10.621  -9.023  30.350  1.00  0.00           C  
ATOM    248  O   SER A  19     -10.848  -8.220  29.445  1.00  0.00           O  
ATOM    249  CB  SER A  19     -11.617  -8.965  32.644  1.00  0.00           C  
ATOM    250  OG  SER A  19     -11.671 -10.373  32.797  1.00  0.00           O  
ATOM    251  H   SER A  19     -10.717  -6.539  31.193  1.00  0.00           H  
ATOM    252  HA  SER A  19      -9.527  -9.009  32.183  1.00  0.00           H  
ATOM    253  HB2 SER A  19     -11.531  -8.512  33.620  1.00  0.00           H  
ATOM    254  HB3 SER A  19     -12.529  -8.630  32.171  1.00  0.00           H  
ATOM    255  HG  SER A  19     -12.219 -10.749  32.104  1.00  0.00           H  
ATOM    256  N   LYS A  20     -10.534 -10.334  30.148  1.00  0.00           N  
ATOM    257  CA  LYS A  20     -10.707 -10.917  28.823  1.00  0.00           C  
ATOM    258  C   LYS A  20     -11.893 -10.286  28.101  1.00  0.00           C  
ATOM    259  O   LYS A  20     -11.745  -9.726  27.015  1.00  0.00           O  
ATOM    260  CB  LYS A  20     -10.909 -12.430  28.932  1.00  0.00           C  
ATOM    261  CG  LYS A  20      -9.638 -13.190  29.271  1.00  0.00           C  
ATOM    262  CD  LYS A  20      -9.196 -12.929  30.701  1.00  0.00           C  
ATOM    263  CE  LYS A  20      -8.276 -14.028  31.210  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      -6.977 -14.045  30.482  1.00  0.00           N  
ATOM    265  H   LYS A  20     -10.351 -10.923  30.910  1.00  0.00           H  
ATOM    266  HA  LYS A  20      -9.810 -10.722  28.255  1.00  0.00           H  
ATOM    267  HB2 LYS A  20     -11.639 -12.629  29.703  1.00  0.00           H  
ATOM    268  HB3 LYS A  20     -11.284 -12.800  27.989  1.00  0.00           H  
ATOM    269  HG2 LYS A  20      -9.819 -14.248  29.149  1.00  0.00           H  
ATOM    270  HG3 LYS A  20      -8.852 -12.878  28.598  1.00  0.00           H  
ATOM    271  HD2 LYS A  20      -8.669 -11.987  30.739  1.00  0.00           H  
ATOM    272  HD3 LYS A  20     -10.070 -12.880  31.335  1.00  0.00           H  
ATOM    273  HE2 LYS A  20      -8.088 -13.864  32.260  1.00  0.00           H  
ATOM    274  HE3 LYS A  20      -8.767 -14.980  31.076  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      -6.188 -14.007  31.159  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      -6.913 -13.224  29.847  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      -6.895 -14.914  29.918  1.00  0.00           H  
ATOM    278  N   TYR A  21     -13.069 -10.380  28.712  1.00  0.00           N  
ATOM    279  CA  TYR A  21     -14.281  -9.819  28.126  1.00  0.00           C  
ATOM    280  C   TYR A  21     -13.965  -8.568  27.313  1.00  0.00           C  
ATOM    281  O   TYR A  21     -14.218  -8.515  26.109  1.00  0.00           O  
ATOM    282  CB  TYR A  21     -15.295  -9.486  29.222  1.00  0.00           C  
ATOM    283  CG  TYR A  21     -16.403  -8.565  28.762  1.00  0.00           C  
ATOM    284  CD1 TYR A  21     -17.150  -8.857  27.628  1.00  0.00           C  
ATOM    285  CD2 TYR A  21     -16.702  -7.403  29.463  1.00  0.00           C  
ATOM    286  CE1 TYR A  21     -18.163  -8.018  27.205  1.00  0.00           C  
ATOM    287  CE2 TYR A  21     -17.714  -6.559  29.047  1.00  0.00           C  
ATOM    288  CZ  TYR A  21     -18.441  -6.871  27.917  1.00  0.00           C  
ATOM    289  OH  TYR A  21     -19.449  -6.033  27.499  1.00  0.00           O  
ATOM    290  H   TYR A  21     -13.125 -10.839  29.576  1.00  0.00           H  
ATOM    291  HA  TYR A  21     -14.708 -10.563  27.470  1.00  0.00           H  
ATOM    292  HB2 TYR A  21     -15.749 -10.399  29.574  1.00  0.00           H  
ATOM    293  HB3 TYR A  21     -14.783  -9.005  30.043  1.00  0.00           H  
ATOM    294  HD1 TYR A  21     -16.930  -9.757  27.073  1.00  0.00           H  
ATOM    295  HD2 TYR A  21     -16.131  -7.161  30.347  1.00  0.00           H  
ATOM    296  HE1 TYR A  21     -18.733  -8.263  26.320  1.00  0.00           H  
ATOM    297  HE2 TYR A  21     -17.932  -5.660  29.605  1.00  0.00           H  
ATOM    298  HH  TYR A  21     -19.650  -6.210  26.577  1.00  0.00           H  
ATOM    299  N   TYR A  22     -13.409  -7.562  27.979  1.00  0.00           N  
ATOM    300  CA  TYR A  22     -13.058  -6.310  27.320  1.00  0.00           C  
ATOM    301  C   TYR A  22     -12.130  -6.559  26.135  1.00  0.00           C  
ATOM    302  O   TYR A  22     -12.339  -6.024  25.045  1.00  0.00           O  
ATOM    303  CB  TYR A  22     -12.391  -5.356  28.313  1.00  0.00           C  
ATOM    304  CG  TYR A  22     -13.353  -4.745  29.306  1.00  0.00           C  
ATOM    305  CD1 TYR A  22     -14.333  -3.851  28.893  1.00  0.00           C  
ATOM    306  CD2 TYR A  22     -13.282  -5.061  30.657  1.00  0.00           C  
ATOM    307  CE1 TYR A  22     -15.214  -3.289  29.797  1.00  0.00           C  
ATOM    308  CE2 TYR A  22     -14.160  -4.506  31.568  1.00  0.00           C  
ATOM    309  CZ  TYR A  22     -15.124  -3.620  31.133  1.00  0.00           C  
ATOM    310  OH  TYR A  22     -15.999  -3.064  32.037  1.00  0.00           O  
ATOM    311  H   TYR A  22     -13.231  -7.664  28.938  1.00  0.00           H  
ATOM    312  HA  TYR A  22     -13.971  -5.858  26.960  1.00  0.00           H  
ATOM    313  HB2 TYR A  22     -11.639  -5.895  28.869  1.00  0.00           H  
ATOM    314  HB3 TYR A  22     -11.921  -4.551  27.768  1.00  0.00           H  
ATOM    315  HD1 TYR A  22     -14.402  -3.594  27.846  1.00  0.00           H  
ATOM    316  HD2 TYR A  22     -12.525  -5.754  30.994  1.00  0.00           H  
ATOM    317  HE1 TYR A  22     -15.970  -2.596  29.457  1.00  0.00           H  
ATOM    318  HE2 TYR A  22     -14.089  -4.764  32.614  1.00  0.00           H  
ATOM    319  HH  TYR A  22     -15.508  -2.712  32.783  1.00  0.00           H  
ATOM    320  N   LEU A  23     -11.105  -7.374  26.356  1.00  0.00           N  
ATOM    321  CA  LEU A  23     -10.144  -7.697  25.306  1.00  0.00           C  
ATOM    322  C   LEU A  23     -10.854  -8.199  24.053  1.00  0.00           C  
ATOM    323  O   LEU A  23     -10.586  -7.733  22.946  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -9.153  -8.751  25.802  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -8.168  -9.287  24.762  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -7.241  -8.179  24.285  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -7.365 -10.445  25.336  1.00  0.00           C  
ATOM    328  H   LEU A  23     -10.991  -7.770  27.244  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -9.605  -6.793  25.062  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -8.581  -8.314  26.606  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -9.723  -9.587  26.181  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -8.720  -9.652  23.907  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -6.515  -7.961  25.052  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -7.820  -7.292  24.074  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -6.733  -8.498  23.386  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -6.341 -10.135  25.482  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -7.394 -11.278  24.649  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -7.790 -10.743  26.283  1.00  0.00           H  
ATOM    339  N   LYS A  24     -11.763  -9.151  24.236  1.00  0.00           N  
ATOM    340  CA  LYS A  24     -12.516  -9.715  23.122  1.00  0.00           C  
ATOM    341  C   LYS A  24     -13.219  -8.618  22.330  1.00  0.00           C  
ATOM    342  O   LYS A  24     -12.892  -8.368  21.170  1.00  0.00           O  
ATOM    343  CB  LYS A  24     -13.542 -10.728  23.633  1.00  0.00           C  
ATOM    344  CG  LYS A  24     -13.015 -11.621  24.743  1.00  0.00           C  
ATOM    345  CD  LYS A  24     -11.709 -12.290  24.348  1.00  0.00           C  
ATOM    346  CE  LYS A  24     -11.950 -13.645  23.702  1.00  0.00           C  
ATOM    347  NZ  LYS A  24     -10.752 -14.128  22.962  1.00  0.00           N  
ATOM    348  H   LYS A  24     -11.933  -9.482  25.143  1.00  0.00           H  
ATOM    349  HA  LYS A  24     -11.817 -10.220  22.472  1.00  0.00           H  
ATOM    350  HB2 LYS A  24     -14.402 -10.193  24.008  1.00  0.00           H  
ATOM    351  HB3 LYS A  24     -13.851 -11.357  22.811  1.00  0.00           H  
ATOM    352  HG2 LYS A  24     -12.847 -11.021  25.626  1.00  0.00           H  
ATOM    353  HG3 LYS A  24     -13.749 -12.384  24.959  1.00  0.00           H  
ATOM    354  HD2 LYS A  24     -11.188 -11.656  23.645  1.00  0.00           H  
ATOM    355  HD3 LYS A  24     -11.102 -12.425  25.232  1.00  0.00           H  
ATOM    356  HE2 LYS A  24     -12.197 -14.358  24.474  1.00  0.00           H  
ATOM    357  HE3 LYS A  24     -12.778 -13.559  23.014  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24     -10.966 -14.205  21.947  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24     -10.466 -15.063  23.315  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -9.961 -13.465  23.089  1.00  0.00           H  
ATOM    361  N   VAL A  25     -14.188  -7.965  22.964  1.00  0.00           N  
ATOM    362  CA  VAL A  25     -14.936  -6.892  22.319  1.00  0.00           C  
ATOM    363  C   VAL A  25     -14.010  -5.973  21.531  1.00  0.00           C  
ATOM    364  O   VAL A  25     -14.358  -5.504  20.447  1.00  0.00           O  
ATOM    365  CB  VAL A  25     -15.718  -6.056  23.349  1.00  0.00           C  
ATOM    366  CG1 VAL A  25     -16.419  -4.890  22.669  1.00  0.00           C  
ATOM    367  CG2 VAL A  25     -16.717  -6.928  24.095  1.00  0.00           C  
ATOM    368  H   VAL A  25     -14.404  -8.209  23.888  1.00  0.00           H  
ATOM    369  HA  VAL A  25     -15.645  -7.342  21.639  1.00  0.00           H  
ATOM    370  HB  VAL A  25     -15.016  -5.656  24.066  1.00  0.00           H  
ATOM    371 HG11 VAL A  25     -15.687  -4.153  22.374  1.00  0.00           H  
ATOM    372 HG12 VAL A  25     -16.946  -5.246  21.795  1.00  0.00           H  
ATOM    373 HG13 VAL A  25     -17.122  -4.442  23.356  1.00  0.00           H  
ATOM    374 HG21 VAL A  25     -16.279  -7.897  24.281  1.00  0.00           H  
ATOM    375 HG22 VAL A  25     -16.972  -6.461  25.036  1.00  0.00           H  
ATOM    376 HG23 VAL A  25     -17.610  -7.044  23.498  1.00  0.00           H  
ATOM    377  N   HIS A  26     -12.828  -5.718  22.084  1.00  0.00           N  
ATOM    378  CA  HIS A  26     -11.850  -4.854  21.432  1.00  0.00           C  
ATOM    379  C   HIS A  26     -11.277  -5.525  20.187  1.00  0.00           C  
ATOM    380  O   HIS A  26     -11.412  -5.013  19.076  1.00  0.00           O  
ATOM    381  CB  HIS A  26     -10.721  -4.504  22.402  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -9.402  -4.280  21.729  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -8.979  -3.042  21.294  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -8.408  -5.145  21.419  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -7.783  -3.155  20.745  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -7.414  -4.421  20.808  1.00  0.00           N  
ATOM    387  H   HIS A  26     -12.608  -6.121  22.949  1.00  0.00           H  
ATOM    388  HA  HIS A  26     -12.354  -3.947  21.136  1.00  0.00           H  
ATOM    389  HB2 HIS A  26     -10.980  -3.600  22.933  1.00  0.00           H  
ATOM    390  HB3 HIS A  26     -10.601  -5.311  23.110  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -9.482  -2.205  21.375  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -8.398  -6.208  21.616  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -7.205  -2.350  20.316  1.00  0.00           H  
ATOM    394  N   ASN A  27     -10.636  -6.673  20.381  1.00  0.00           N  
ATOM    395  CA  ASN A  27     -10.042  -7.413  19.274  1.00  0.00           C  
ATOM    396  C   ASN A  27     -10.950  -7.383  18.049  1.00  0.00           C  
ATOM    397  O   ASN A  27     -10.491  -7.165  16.928  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -9.773  -8.862  19.687  1.00  0.00           C  
ATOM    399  CG  ASN A  27     -10.922  -9.786  19.336  1.00  0.00           C  
ATOM    400  OD1 ASN A  27     -11.691 -10.197  20.205  1.00  0.00           O  
ATOM    401  ND2 ASN A  27     -11.044 -10.119  18.056  1.00  0.00           N  
ATOM    402  H   ASN A  27     -10.561  -7.031  21.290  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -9.104  -6.940  19.024  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -8.885  -9.215  19.183  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -9.615  -8.902  20.755  1.00  0.00           H  
ATOM    406 HD21 ASN A  27     -10.394  -9.754  17.419  1.00  0.00           H  
ATOM    407 HD22 ASN A  27     -11.779 -10.715  17.800  1.00  0.00           H  
ATOM    408  N   ARG A  28     -12.242  -7.603  18.271  1.00  0.00           N  
ATOM    409  CA  ARG A  28     -13.215  -7.601  17.186  1.00  0.00           C  
ATOM    410  C   ARG A  28     -12.849  -6.563  16.129  1.00  0.00           C  
ATOM    411  O   ARG A  28     -12.899  -6.838  14.929  1.00  0.00           O  
ATOM    412  CB  ARG A  28     -14.617  -7.318  17.730  1.00  0.00           C  
ATOM    413  CG  ARG A  28     -15.216  -8.480  18.504  1.00  0.00           C  
ATOM    414  CD  ARG A  28     -16.634  -8.174  18.960  1.00  0.00           C  
ATOM    415  NE  ARG A  28     -17.548  -8.009  17.833  1.00  0.00           N  
ATOM    416  CZ  ARG A  28     -18.616  -7.219  17.862  1.00  0.00           C  
ATOM    417  NH1 ARG A  28     -18.901  -6.525  18.954  1.00  0.00           N  
ATOM    418  NH2 ARG A  28     -19.400  -7.123  16.796  1.00  0.00           N  
ATOM    419  H   ARG A  28     -12.548  -7.771  19.187  1.00  0.00           H  
ATOM    420  HA  ARG A  28     -13.206  -8.580  16.731  1.00  0.00           H  
ATOM    421  HB2 ARG A  28     -14.569  -6.462  18.387  1.00  0.00           H  
ATOM    422  HB3 ARG A  28     -15.271  -7.089  16.902  1.00  0.00           H  
ATOM    423  HG2 ARG A  28     -15.235  -9.353  17.868  1.00  0.00           H  
ATOM    424  HG3 ARG A  28     -14.603  -8.677  19.370  1.00  0.00           H  
ATOM    425  HD2 ARG A  28     -16.983  -8.987  19.578  1.00  0.00           H  
ATOM    426  HD3 ARG A  28     -16.622  -7.262  19.538  1.00  0.00           H  
ATOM    427  HE  ARG A  28     -17.356  -8.514  17.016  1.00  0.00           H  
ATOM    428 HH11 ARG A  28     -18.312  -6.595  19.759  1.00  0.00           H  
ATOM    429 HH12 ARG A  28     -19.705  -5.930  18.973  1.00  0.00           H  
ATOM    430 HH21 ARG A  28     -19.188  -7.645  15.970  1.00  0.00           H  
ATOM    431 HH22 ARG A  28     -20.203  -6.528  16.818  1.00  0.00           H  
ATOM    432  N   LYS A  29     -12.481  -5.370  16.581  1.00  0.00           N  
ATOM    433  CA  LYS A  29     -12.105  -4.290  15.676  1.00  0.00           C  
ATOM    434  C   LYS A  29     -10.974  -4.725  14.750  1.00  0.00           C  
ATOM    435  O   LYS A  29     -11.044  -4.533  13.536  1.00  0.00           O  
ATOM    436  CB  LYS A  29     -11.680  -3.054  16.472  1.00  0.00           C  
ATOM    437  CG  LYS A  29     -12.715  -2.597  17.486  1.00  0.00           C  
ATOM    438  CD  LYS A  29     -13.588  -1.486  16.928  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -14.795  -2.043  16.189  1.00  0.00           C  
ATOM    440  NZ  LYS A  29     -15.835  -2.550  17.127  1.00  0.00           N  
ATOM    441  H   LYS A  29     -12.461  -5.211  17.549  1.00  0.00           H  
ATOM    442  HA  LYS A  29     -12.969  -4.042  15.078  1.00  0.00           H  
ATOM    443  HB2 LYS A  29     -10.764  -3.278  17.000  1.00  0.00           H  
ATOM    444  HB3 LYS A  29     -11.498  -2.242  15.783  1.00  0.00           H  
ATOM    445  HG2 LYS A  29     -13.342  -3.436  17.749  1.00  0.00           H  
ATOM    446  HG3 LYS A  29     -12.206  -2.235  18.368  1.00  0.00           H  
ATOM    447  HD2 LYS A  29     -13.934  -0.868  17.743  1.00  0.00           H  
ATOM    448  HD3 LYS A  29     -13.002  -0.888  16.244  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -15.222  -1.260  15.581  1.00  0.00           H  
ATOM    450  HE3 LYS A  29     -14.469  -2.854  15.554  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -15.414  -2.733  18.061  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -16.242  -3.435  16.764  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29     -16.594  -1.848  17.232  1.00  0.00           H  
ATOM    454  N   HIS A  30      -9.933  -5.314  15.331  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -8.788  -5.778  14.556  1.00  0.00           C  
ATOM    456  C   HIS A  30      -9.240  -6.635  13.378  1.00  0.00           C  
ATOM    457  O   HIS A  30      -8.747  -6.483  12.259  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -7.834  -6.577  15.446  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -6.918  -5.719  16.263  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -6.336  -4.566  15.780  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -6.486  -5.851  17.539  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -5.584  -4.027  16.723  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -5.658  -4.787  17.801  1.00  0.00           N  
ATOM    464  H   HIS A  30      -9.936  -5.438  16.302  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -8.270  -4.911  14.177  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -8.412  -7.186  16.125  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -7.224  -7.217  14.825  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -6.455  -4.199  14.880  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -6.744  -6.646  18.225  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -5.007  -3.119  16.630  1.00  0.00           H  
ATOM    471  N   THR A  31     -10.182  -7.537  13.635  1.00  0.00           N  
ATOM    472  CA  THR A  31     -10.700  -8.419  12.597  1.00  0.00           C  
ATOM    473  C   THR A  31     -11.763  -7.718  11.759  1.00  0.00           C  
ATOM    474  O   THR A  31     -12.849  -7.408  12.248  1.00  0.00           O  
ATOM    475  CB  THR A  31     -11.302  -9.703  13.199  1.00  0.00           C  
ATOM    476  OG1 THR A  31     -12.433  -9.378  14.014  1.00  0.00           O  
ATOM    477  CG2 THR A  31     -10.268 -10.447  14.030  1.00  0.00           C  
ATOM    478  H   THR A  31     -10.536  -7.611  14.546  1.00  0.00           H  
ATOM    479  HA  THR A  31      -9.877  -8.699  11.955  1.00  0.00           H  
ATOM    480  HB  THR A  31     -11.623 -10.345  12.391  1.00  0.00           H  
ATOM    481  HG1 THR A  31     -12.184  -9.428  14.941  1.00  0.00           H  
ATOM    482 HG21 THR A  31     -10.075  -9.899  14.940  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -9.352 -10.541  13.465  1.00  0.00           H  
ATOM    484 HG23 THR A  31     -10.642 -11.430  14.274  1.00  0.00           H  
ATOM    485  N   GLY A  32     -11.443  -7.469  10.492  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -12.382  -6.806   9.606  1.00  0.00           C  
ATOM    487  C   GLY A  32     -12.709  -7.637   8.381  1.00  0.00           C  
ATOM    488  O   GLY A  32     -13.273  -8.725   8.495  1.00  0.00           O  
ATOM    489  H   GLY A  32     -10.563  -7.739  10.157  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -13.294  -6.609  10.149  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -11.955  -5.867   9.286  1.00  0.00           H  
ATOM    492  N   GLU A  33     -12.357  -7.122   7.208  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -12.619  -7.824   5.957  1.00  0.00           C  
ATOM    494  C   GLU A  33     -11.638  -8.976   5.763  1.00  0.00           C  
ATOM    495  O   GLU A  33     -11.643  -9.645   4.729  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -12.527  -6.857   4.775  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -13.232  -5.532   5.016  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -13.802  -4.935   3.744  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -14.893  -5.371   3.321  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -13.157  -4.032   3.171  1.00  0.00           O  
ATOM    501  H   GLU A  33     -11.910  -6.250   7.182  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -13.620  -8.224   6.005  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -11.486  -6.656   4.570  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -12.972  -7.324   3.908  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -14.040  -5.691   5.714  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -12.524  -4.834   5.438  1.00  0.00           H  
ATOM    507  N   LYS A  34     -10.795  -9.202   6.765  1.00  0.00           N  
ATOM    508  CA  LYS A  34      -9.807 -10.273   6.707  1.00  0.00           C  
ATOM    509  C   LYS A  34      -9.807 -11.084   7.999  1.00  0.00           C  
ATOM    510  O   LYS A  34      -9.081 -10.786   8.947  1.00  0.00           O  
ATOM    511  CB  LYS A  34      -8.412  -9.695   6.456  1.00  0.00           C  
ATOM    512  CG  LYS A  34      -8.298  -8.929   5.149  1.00  0.00           C  
ATOM    513  CD  LYS A  34      -6.893  -8.388   4.942  1.00  0.00           C  
ATOM    514  CE  LYS A  34      -6.758  -7.690   3.597  1.00  0.00           C  
ATOM    515  NZ  LYS A  34      -5.738  -6.606   3.635  1.00  0.00           N  
ATOM    516  H   LYS A  34     -10.839  -8.635   7.564  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -10.070 -10.924   5.887  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -8.162  -9.025   7.265  1.00  0.00           H  
ATOM    519  HB3 LYS A  34      -7.698 -10.506   6.437  1.00  0.00           H  
ATOM    520  HG2 LYS A  34      -8.541  -9.591   4.332  1.00  0.00           H  
ATOM    521  HG3 LYS A  34      -8.994  -8.102   5.165  1.00  0.00           H  
ATOM    522  HD2 LYS A  34      -6.670  -7.679   5.726  1.00  0.00           H  
ATOM    523  HD3 LYS A  34      -6.190  -9.208   4.985  1.00  0.00           H  
ATOM    524  HE2 LYS A  34      -6.468  -8.419   2.856  1.00  0.00           H  
ATOM    525  HE3 LYS A  34      -7.714  -7.265   3.329  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34      -5.875  -5.959   2.832  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34      -4.782  -7.012   3.578  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34      -5.823  -6.066   4.520  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      14
ATOM     66  N   VAL A   8       3.449  -6.598  31.856  1.00  0.00           N  
ATOM     67  CA  VAL A   8       3.879  -6.085  30.561  1.00  0.00           C  
ATOM     68  C   VAL A   8       3.892  -4.561  30.551  1.00  0.00           C  
ATOM     69  O   VAL A   8       3.470  -3.921  31.514  1.00  0.00           O  
ATOM     70  CB  VAL A   8       2.966  -6.587  29.427  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       2.946  -8.108  29.391  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       1.560  -6.031  29.590  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.530  -6.922  31.961  1.00  0.00           H  
ATOM     74  HA  VAL A   8       4.881  -6.445  30.375  1.00  0.00           H  
ATOM     75  HB  VAL A   8       3.364  -6.233  28.488  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       2.353  -8.440  28.552  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       3.955  -8.479  29.290  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       2.514  -8.484  30.307  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       1.262  -6.105  30.626  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       1.544  -4.995  29.284  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       0.875  -6.597  28.977  1.00  0.00           H  
ATOM     82  N   GLU A   9       4.378  -3.986  29.455  1.00  0.00           N  
ATOM     83  CA  GLU A   9       4.446  -2.535  29.321  1.00  0.00           C  
ATOM     84  C   GLU A   9       4.085  -2.103  27.902  1.00  0.00           C  
ATOM     85  O   GLU A   9       4.387  -2.800  26.933  1.00  0.00           O  
ATOM     86  CB  GLU A   9       5.846  -2.032  29.678  1.00  0.00           C  
ATOM     87  CG  GLU A   9       6.010  -0.529  29.528  1.00  0.00           C  
ATOM     88  CD  GLU A   9       7.086   0.034  30.436  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       8.156  -0.598  30.550  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       6.857   1.107  31.033  1.00  0.00           O  
ATOM     91  H   GLU A   9       4.699  -4.550  28.721  1.00  0.00           H  
ATOM     92  HA  GLU A   9       3.733  -2.105  30.008  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       6.060  -2.297  30.703  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       6.565  -2.517  29.034  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       6.274  -0.309  28.504  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       5.071  -0.052  29.767  1.00  0.00           H  
ATOM     97  N   CYS A  10       3.437  -0.949  27.789  1.00  0.00           N  
ATOM     98  CA  CYS A  10       3.033  -0.422  26.491  1.00  0.00           C  
ATOM     99  C   CYS A  10       4.057   0.581  25.968  1.00  0.00           C  
ATOM    100  O   CYS A  10       4.270   1.647  26.546  1.00  0.00           O  
ATOM    101  CB  CYS A  10       1.658   0.241  26.592  1.00  0.00           C  
ATOM    102  SG  CYS A  10       1.113   1.059  25.058  1.00  0.00           S  
ATOM    103  H   CYS A  10       3.224  -0.438  28.599  1.00  0.00           H  
ATOM    104  HA  CYS A  10       2.973  -1.250  25.801  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       0.922  -0.509  26.842  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       1.683   0.988  27.371  1.00  0.00           H  
ATOM    107  N   PRO A  11       4.707   0.233  24.847  1.00  0.00           N  
ATOM    108  CA  PRO A  11       5.719   1.089  24.221  1.00  0.00           C  
ATOM    109  C   PRO A  11       5.113   2.342  23.597  1.00  0.00           C  
ATOM    110  O   PRO A  11       5.795   3.094  22.900  1.00  0.00           O  
ATOM    111  CB  PRO A  11       6.322   0.191  23.138  1.00  0.00           C  
ATOM    112  CG  PRO A  11       5.248  -0.792  22.819  1.00  0.00           C  
ATOM    113  CD  PRO A  11       4.504  -1.023  24.105  1.00  0.00           C  
ATOM    114  HA  PRO A  11       6.488   1.374  24.924  1.00  0.00           H  
ATOM    115  HB2 PRO A  11       6.581   0.788  22.275  1.00  0.00           H  
ATOM    116  HB3 PRO A  11       7.204  -0.299  23.522  1.00  0.00           H  
ATOM    117  HG2 PRO A  11       4.587  -0.383  22.071  1.00  0.00           H  
ATOM    118  HG3 PRO A  11       5.688  -1.715  22.470  1.00  0.00           H  
ATOM    119  HD2 PRO A  11       3.455  -1.189  23.909  1.00  0.00           H  
ATOM    120  HD3 PRO A  11       4.926  -1.859  24.641  1.00  0.00           H  
ATOM    121  N   THR A  12       3.827   2.562  23.853  1.00  0.00           N  
ATOM    122  CA  THR A  12       3.129   3.723  23.316  1.00  0.00           C  
ATOM    123  C   THR A  12       2.902   4.775  24.395  1.00  0.00           C  
ATOM    124  O   THR A  12       3.386   5.902  24.290  1.00  0.00           O  
ATOM    125  CB  THR A  12       1.771   3.329  22.705  1.00  0.00           C  
ATOM    126  OG1 THR A  12       1.908   2.127  21.940  1.00  0.00           O  
ATOM    127  CG2 THR A  12       1.234   4.442  21.818  1.00  0.00           C  
ATOM    128  H   THR A  12       3.337   1.926  24.415  1.00  0.00           H  
ATOM    129  HA  THR A  12       3.742   4.149  22.535  1.00  0.00           H  
ATOM    130  HB  THR A  12       1.068   3.158  23.508  1.00  0.00           H  
ATOM    131  HG1 THR A  12       2.028   2.349  21.013  1.00  0.00           H  
ATOM    132 HG21 THR A  12       0.191   4.261  21.604  1.00  0.00           H  
ATOM    133 HG22 THR A  12       1.792   4.467  20.893  1.00  0.00           H  
ATOM    134 HG23 THR A  12       1.338   5.389  22.326  1.00  0.00           H  
ATOM    135  N   CYS A  13       2.163   4.400  25.434  1.00  0.00           N  
ATOM    136  CA  CYS A  13       1.871   5.311  26.534  1.00  0.00           C  
ATOM    137  C   CYS A  13       2.598   4.880  27.805  1.00  0.00           C  
ATOM    138  O   CYS A  13       2.305   5.369  28.897  1.00  0.00           O  
ATOM    139  CB  CYS A  13       0.364   5.369  26.791  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -0.412   3.738  27.031  1.00  0.00           S  
ATOM    141  H   CYS A  13       1.804   3.488  25.462  1.00  0.00           H  
ATOM    142  HA  CYS A  13       2.217   6.294  26.252  1.00  0.00           H  
ATOM    143  HB2 CYS A  13       0.180   5.953  27.681  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -0.119   5.842  25.949  1.00  0.00           H  
ATOM    145  N   HIS A  14       3.548   3.963  27.654  1.00  0.00           N  
ATOM    146  CA  HIS A  14       4.319   3.466  28.789  1.00  0.00           C  
ATOM    147  C   HIS A  14       3.396   2.928  29.878  1.00  0.00           C  
ATOM    148  O   HIS A  14       3.739   2.944  31.061  1.00  0.00           O  
ATOM    149  CB  HIS A  14       5.204   4.577  29.356  1.00  0.00           C  
ATOM    150  CG  HIS A  14       6.052   5.253  28.324  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       6.828   4.562  27.417  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       6.242   6.566  28.056  1.00  0.00           C  
ATOM    153  CE1 HIS A  14       7.460   5.421  26.638  1.00  0.00           C  
ATOM    154  NE2 HIS A  14       7.121   6.644  27.004  1.00  0.00           N  
ATOM    155  H   HIS A  14       3.736   3.612  26.759  1.00  0.00           H  
ATOM    156  HA  HIS A  14       4.946   2.662  28.437  1.00  0.00           H  
ATOM    157  HB2 HIS A  14       4.578   5.328  29.815  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       5.861   4.157  30.104  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       6.905   3.588  27.356  1.00  0.00           H  
ATOM    160  HD2 HIS A  14       5.787   7.399  28.573  1.00  0.00           H  
ATOM    161  HE1 HIS A  14       8.138   5.168  25.836  1.00  0.00           H  
ATOM    162  N   LYS A  15       2.223   2.454  29.472  1.00  0.00           N  
ATOM    163  CA  LYS A  15       1.250   1.910  30.413  1.00  0.00           C  
ATOM    164  C   LYS A  15       1.485   0.420  30.638  1.00  0.00           C  
ATOM    165  O   LYS A  15       1.468  -0.371  29.695  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -0.172   2.141  29.897  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -1.244   1.921  30.950  1.00  0.00           C  
ATOM    168  CD  LYS A  15      -2.595   2.443  30.489  1.00  0.00           C  
ATOM    169  CE  LYS A  15      -3.703   2.048  31.453  1.00  0.00           C  
ATOM    170  NZ  LYS A  15      -3.908   3.074  32.513  1.00  0.00           N  
ATOM    171  H   LYS A  15       2.007   2.468  28.516  1.00  0.00           H  
ATOM    172  HA  LYS A  15       1.372   2.427  31.352  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -0.252   3.157  29.539  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -0.359   1.463  29.076  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -1.328   0.863  31.150  1.00  0.00           H  
ATOM    176  HG3 LYS A  15      -0.958   2.439  31.855  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -2.553   3.520  30.428  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -2.815   2.033  29.513  1.00  0.00           H  
ATOM    179  HE2 LYS A  15      -4.621   1.930  30.897  1.00  0.00           H  
ATOM    180  HE3 LYS A  15      -3.441   1.110  31.918  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -3.156   3.002  33.228  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15      -4.827   2.930  32.976  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15      -3.886   4.027  32.097  1.00  0.00           H  
ATOM    184  N   LYS A  16       1.702   0.043  31.893  1.00  0.00           N  
ATOM    185  CA  LYS A  16       1.937  -1.353  32.243  1.00  0.00           C  
ATOM    186  C   LYS A  16       0.646  -2.025  32.698  1.00  0.00           C  
ATOM    187  O   LYS A  16      -0.275  -1.363  33.178  1.00  0.00           O  
ATOM    188  CB  LYS A  16       2.992  -1.452  33.348  1.00  0.00           C  
ATOM    189  CG  LYS A  16       4.345  -0.887  32.949  1.00  0.00           C  
ATOM    190  CD  LYS A  16       5.459  -1.444  33.819  1.00  0.00           C  
ATOM    191  CE  LYS A  16       6.623  -0.470  33.925  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       7.820  -1.101  34.547  1.00  0.00           N  
ATOM    193  H   LYS A  16       1.703   0.720  32.602  1.00  0.00           H  
ATOM    194  HA  LYS A  16       2.302  -1.859  31.363  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       2.641  -0.912  34.214  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       3.123  -2.492  33.611  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       4.544  -1.145  31.920  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       4.321   0.188  33.055  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       5.072  -1.633  34.809  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       5.814  -2.369  33.387  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       6.881  -0.128  32.934  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       6.316   0.372  34.528  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       7.769  -2.135  34.450  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       7.865  -0.862  35.558  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       8.685  -0.761  34.082  1.00  0.00           H  
ATOM    206  N   PHE A  17       0.584  -3.344  32.544  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -0.595  -4.105  32.940  1.00  0.00           C  
ATOM    208  C   PHE A  17      -0.196  -5.415  33.612  1.00  0.00           C  
ATOM    209  O   PHE A  17       0.981  -5.780  33.638  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -1.475  -4.392  31.721  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -2.005  -3.152  31.060  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -1.189  -2.382  30.246  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -3.319  -2.756  31.252  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -1.674  -1.241  29.636  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -3.809  -1.616  30.644  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -2.986  -0.857  29.836  1.00  0.00           C  
ATOM    217  H   PHE A  17       1.351  -3.816  32.155  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -1.153  -3.508  33.644  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -0.898  -4.937  30.990  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -2.318  -4.992  32.029  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -0.163  -2.682  30.089  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -3.964  -3.348  31.885  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -1.027  -0.650  29.004  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -4.835  -1.318  30.802  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -3.366   0.034  29.359  1.00  0.00           H  
ATOM    226  N   LEU A  18      -1.183  -6.119  34.156  1.00  0.00           N  
ATOM    227  CA  LEU A  18      -0.936  -7.389  34.831  1.00  0.00           C  
ATOM    228  C   LEU A  18      -0.309  -8.399  33.876  1.00  0.00           C  
ATOM    229  O   LEU A  18       0.787  -8.903  34.121  1.00  0.00           O  
ATOM    230  CB  LEU A  18      -2.241  -7.949  35.399  1.00  0.00           C  
ATOM    231  CG  LEU A  18      -2.813  -7.216  36.613  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      -4.227  -7.695  36.908  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      -1.917  -7.414  37.827  1.00  0.00           C  
ATOM    234  H   LEU A  18      -2.099  -5.777  34.104  1.00  0.00           H  
ATOM    235  HA  LEU A  18      -0.249  -7.204  35.643  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      -2.982  -7.919  34.615  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      -2.062  -8.976  35.685  1.00  0.00           H  
ATOM    238  HG  LEU A  18      -2.858  -6.157  36.398  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      -4.260  -8.133  37.894  1.00  0.00           H  
ATOM    240 HD12 LEU A  18      -4.516  -8.434  36.175  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      -4.907  -6.857  36.862  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      -1.617  -8.449  37.887  1.00  0.00           H  
ATOM    243 HD22 LEU A  18      -2.459  -7.144  38.722  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      -1.041  -6.789  37.733  1.00  0.00           H  
ATOM    245  N   SER A  19      -1.010  -8.689  32.784  1.00  0.00           N  
ATOM    246  CA  SER A  19      -0.523  -9.640  31.793  1.00  0.00           C  
ATOM    247  C   SER A  19      -0.632  -9.062  30.385  1.00  0.00           C  
ATOM    248  O   SER A  19      -1.318  -8.063  30.163  1.00  0.00           O  
ATOM    249  CB  SER A  19      -1.310 -10.949  31.881  1.00  0.00           C  
ATOM    250  OG  SER A  19      -1.122 -11.574  33.139  1.00  0.00           O  
ATOM    251  H   SER A  19      -1.878  -8.254  32.645  1.00  0.00           H  
ATOM    252  HA  SER A  19       0.516  -9.840  32.008  1.00  0.00           H  
ATOM    253  HB2 SER A  19      -2.362 -10.744  31.748  1.00  0.00           H  
ATOM    254  HB3 SER A  19      -0.974 -11.621  31.104  1.00  0.00           H  
ATOM    255  HG  SER A  19      -0.406 -11.140  33.608  1.00  0.00           H  
ATOM    256  N   LYS A  20       0.049  -9.696  29.437  1.00  0.00           N  
ATOM    257  CA  LYS A  20       0.030  -9.248  28.050  1.00  0.00           C  
ATOM    258  C   LYS A  20      -1.398  -9.194  27.515  1.00  0.00           C  
ATOM    259  O   LYS A  20      -1.753  -8.293  26.755  1.00  0.00           O  
ATOM    260  CB  LYS A  20       0.877 -10.178  27.179  1.00  0.00           C  
ATOM    261  CG  LYS A  20       1.166  -9.622  25.796  1.00  0.00           C  
ATOM    262  CD  LYS A  20       2.500  -8.896  25.755  1.00  0.00           C  
ATOM    263  CE  LYS A  20       3.666  -9.872  25.760  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       4.085 -10.243  24.380  1.00  0.00           N  
ATOM    265  H   LYS A  20       0.578 -10.487  29.677  1.00  0.00           H  
ATOM    266  HA  LYS A  20       0.451  -8.255  28.016  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.819 -10.358  27.676  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       0.356 -11.118  27.065  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       1.190 -10.436  25.088  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       0.381  -8.930  25.526  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       2.548  -8.300  24.855  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       2.577  -8.252  26.620  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       4.500  -9.413  26.268  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       3.369 -10.765  26.289  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       4.082 -11.278  24.272  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       5.044  -9.889  24.189  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       3.430  -9.831  23.684  1.00  0.00           H  
ATOM    278  N   TYR A  21      -2.212 -10.164  27.918  1.00  0.00           N  
ATOM    279  CA  TYR A  21      -3.601 -10.227  27.478  1.00  0.00           C  
ATOM    280  C   TYR A  21      -4.264  -8.856  27.570  1.00  0.00           C  
ATOM    281  O   TYR A  21      -4.822  -8.357  26.592  1.00  0.00           O  
ATOM    282  CB  TYR A  21      -4.379 -11.240  28.321  1.00  0.00           C  
ATOM    283  CG  TYR A  21      -5.873 -11.008  28.319  1.00  0.00           C  
ATOM    284  CD1 TYR A  21      -6.579 -10.912  27.126  1.00  0.00           C  
ATOM    285  CD2 TYR A  21      -6.579 -10.888  29.510  1.00  0.00           C  
ATOM    286  CE1 TYR A  21      -7.944 -10.700  27.120  1.00  0.00           C  
ATOM    287  CE2 TYR A  21      -7.944 -10.677  29.513  1.00  0.00           C  
ATOM    288  CZ  TYR A  21      -8.622 -10.584  28.315  1.00  0.00           C  
ATOM    289  OH  TYR A  21      -9.982 -10.374  28.313  1.00  0.00           O  
ATOM    290  H   TYR A  21      -1.871 -10.854  28.524  1.00  0.00           H  
ATOM    291  HA  TYR A  21      -3.608 -10.550  26.448  1.00  0.00           H  
ATOM    292  HB2 TYR A  21      -4.197 -12.232  27.938  1.00  0.00           H  
ATOM    293  HB3 TYR A  21      -4.036 -11.185  29.344  1.00  0.00           H  
ATOM    294  HD1 TYR A  21      -6.045 -11.004  26.191  1.00  0.00           H  
ATOM    295  HD2 TYR A  21      -6.045 -10.962  30.446  1.00  0.00           H  
ATOM    296  HE1 TYR A  21      -8.475 -10.627  26.182  1.00  0.00           H  
ATOM    297  HE2 TYR A  21      -8.475 -10.586  30.449  1.00  0.00           H  
ATOM    298  HH  TYR A  21     -10.310 -10.414  27.412  1.00  0.00           H  
ATOM    299  N   TYR A  22      -4.200  -8.253  28.751  1.00  0.00           N  
ATOM    300  CA  TYR A  22      -4.795  -6.940  28.973  1.00  0.00           C  
ATOM    301  C   TYR A  22      -4.146  -5.889  28.077  1.00  0.00           C  
ATOM    302  O   TYR A  22      -4.819  -5.001  27.553  1.00  0.00           O  
ATOM    303  CB  TYR A  22      -4.653  -6.534  30.440  1.00  0.00           C  
ATOM    304  CG  TYR A  22      -5.463  -7.391  31.387  1.00  0.00           C  
ATOM    305  CD1 TYR A  22      -6.770  -7.752  31.083  1.00  0.00           C  
ATOM    306  CD2 TYR A  22      -4.921  -7.840  32.585  1.00  0.00           C  
ATOM    307  CE1 TYR A  22      -7.514  -8.534  31.945  1.00  0.00           C  
ATOM    308  CE2 TYR A  22      -5.656  -8.624  33.452  1.00  0.00           C  
ATOM    309  CZ  TYR A  22      -6.952  -8.969  33.128  1.00  0.00           C  
ATOM    310  OH  TYR A  22      -7.689  -9.748  33.990  1.00  0.00           O  
ATOM    311  H   TYR A  22      -3.742  -8.701  29.493  1.00  0.00           H  
ATOM    312  HA  TYR A  22      -5.845  -7.007  28.727  1.00  0.00           H  
ATOM    313  HB2 TYR A  22      -3.617  -6.610  30.729  1.00  0.00           H  
ATOM    314  HB3 TYR A  22      -4.981  -5.511  30.557  1.00  0.00           H  
ATOM    315  HD1 TYR A  22      -7.207  -7.410  30.156  1.00  0.00           H  
ATOM    316  HD2 TYR A  22      -3.906  -7.568  32.836  1.00  0.00           H  
ATOM    317  HE1 TYR A  22      -8.528  -8.804  31.692  1.00  0.00           H  
ATOM    318  HE2 TYR A  22      -5.217  -8.964  34.378  1.00  0.00           H  
ATOM    319  HH  TYR A  22      -8.064 -10.490  33.509  1.00  0.00           H  
ATOM    320  N   LEU A  23      -2.833  -5.997  27.906  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -2.090  -5.058  27.074  1.00  0.00           C  
ATOM    322  C   LEU A  23      -2.619  -5.062  25.643  1.00  0.00           C  
ATOM    323  O   LEU A  23      -3.010  -4.023  25.111  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -0.601  -5.407  27.080  1.00  0.00           C  
ATOM    325  CG  LEU A  23       0.267  -4.665  26.063  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       0.381  -3.194  26.432  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       1.646  -5.302  25.973  1.00  0.00           C  
ATOM    328  H   LEU A  23      -2.351  -6.726  28.350  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -2.222  -4.070  27.490  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -0.215  -5.190  28.064  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -0.509  -6.466  26.884  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -0.196  -4.729  25.088  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -0.164  -3.008  27.345  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -0.032  -2.591  25.637  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       1.421  -2.938  26.573  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       2.068  -5.109  24.998  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       1.560  -6.369  26.124  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       2.288  -4.881  26.733  1.00  0.00           H  
ATOM    339  N   LYS A  24      -2.629  -6.238  25.025  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -3.113  -6.380  23.657  1.00  0.00           C  
ATOM    341  C   LYS A  24      -4.442  -5.654  23.472  1.00  0.00           C  
ATOM    342  O   LYS A  24      -4.558  -4.754  22.640  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -3.275  -7.860  23.303  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -1.965  -8.628  23.285  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -2.194 -10.117  23.083  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -1.006 -10.934  23.568  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       0.167 -10.799  22.661  1.00  0.00           N  
ATOM    348  H   LYS A  24      -2.304  -7.031  25.502  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -2.381  -5.939  22.999  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -3.930  -8.322  24.027  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -3.725  -7.936  22.323  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -1.351  -8.257  22.478  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -1.456  -8.476  24.227  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -3.072 -10.416  23.636  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -2.346 -10.309  22.030  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -0.729 -10.593  24.554  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -1.296 -11.973  23.615  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -0.044 -11.228  21.737  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       0.994 -11.279  23.072  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       0.397  -9.794  22.521  1.00  0.00           H  
ATOM    361  N   VAL A  25      -5.442  -6.050  24.253  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -6.761  -5.435  24.176  1.00  0.00           C  
ATOM    363  C   VAL A  25      -6.666  -3.916  24.270  1.00  0.00           C  
ATOM    364  O   VAL A  25      -7.417  -3.195  23.614  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -7.687  -5.950  25.295  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -9.039  -5.257  25.231  1.00  0.00           C  
ATOM    367  CG2 VAL A  25      -7.847  -7.460  25.199  1.00  0.00           C  
ATOM    368  H   VAL A  25      -5.288  -6.773  24.896  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -7.199  -5.701  23.225  1.00  0.00           H  
ATOM    370  HB  VAL A  25      -7.232  -5.718  26.246  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -8.898  -4.216  24.978  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -9.653  -5.732  24.480  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -9.525  -5.329  26.193  1.00  0.00           H  
ATOM    374 HG21 VAL A  25      -7.147  -7.939  25.867  1.00  0.00           H  
ATOM    375 HG22 VAL A  25      -8.855  -7.734  25.477  1.00  0.00           H  
ATOM    376 HG23 VAL A  25      -7.655  -7.780  24.186  1.00  0.00           H  
ATOM    377  N   HIS A  26      -5.737  -3.437  25.091  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -5.542  -2.002  25.270  1.00  0.00           C  
ATOM    379  C   HIS A  26      -4.945  -1.374  24.014  1.00  0.00           C  
ATOM    380  O   HIS A  26      -5.529  -0.465  23.426  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -4.632  -1.736  26.469  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -3.802  -0.497  26.328  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -4.202   0.735  26.800  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -2.586  -0.306  25.765  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -3.270   1.631  26.531  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -2.278   1.025  25.904  1.00  0.00           N  
ATOM    387  H   HIS A  26      -5.169  -4.062  25.587  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -6.507  -1.557  25.456  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -5.239  -1.629  27.356  1.00  0.00           H  
ATOM    390  HB3 HIS A  26      -3.961  -2.573  26.597  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -5.046   0.925  27.261  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -1.971  -1.060  25.293  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -3.310   2.680  26.782  1.00  0.00           H  
ATOM    394  N   ASN A  27      -3.778  -1.865  23.610  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -3.102  -1.350  22.425  1.00  0.00           C  
ATOM    396  C   ASN A  27      -4.112  -0.925  21.364  1.00  0.00           C  
ATOM    397  O   ASN A  27      -3.966   0.126  20.739  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -2.158  -2.409  21.851  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -1.937  -2.239  20.360  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -0.918  -1.696  19.930  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -2.892  -2.703  19.563  1.00  0.00           N  
ATOM    402  H   ASN A  27      -3.362  -2.590  24.121  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -2.524  -0.488  22.721  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -1.201  -2.337  22.347  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -2.576  -3.389  22.025  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -3.675  -3.124  19.976  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -2.774  -2.607  18.595  1.00  0.00           H  
ATOM    408  N   ARG A  28      -5.137  -1.748  21.166  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -6.171  -1.457  20.181  1.00  0.00           C  
ATOM    410  C   ARG A  28      -6.473   0.038  20.134  1.00  0.00           C  
ATOM    411  O   ARG A  28      -6.522   0.639  19.060  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -7.448  -2.236  20.505  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -7.395  -3.695  20.083  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -8.477  -4.513  20.770  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -8.462  -5.909  20.342  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -9.010  -6.337  19.210  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -9.612  -5.481  18.396  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -8.955  -7.624  18.889  1.00  0.00           N  
ATOM    419  H   ARG A  28      -5.198  -2.571  21.695  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -5.806  -1.769  19.214  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -7.617  -2.198  21.571  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -8.279  -1.767  20.000  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -7.537  -3.756  19.014  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -6.429  -4.100  20.344  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -8.318  -4.472  21.837  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -9.439  -4.083  20.532  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -8.022  -6.559  20.928  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -9.654  -4.511  18.634  1.00  0.00           H  
ATOM    429 HH12 ARG A  28     -10.022  -5.805  17.543  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -8.502  -8.272  19.500  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -9.367  -7.944  18.038  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.674   0.633  21.305  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.970   2.057  21.399  1.00  0.00           C  
ATOM    434  C   LYS A  29      -6.064   2.864  20.474  1.00  0.00           C  
ATOM    435  O   LYS A  29      -6.531   3.723  19.725  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -6.803   2.540  22.842  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -7.895   2.050  23.777  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -9.179   2.843  23.599  1.00  0.00           C  
ATOM    439  CE  LYS A  29     -10.095   2.698  24.805  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.746   3.661  25.886  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.622   0.100  22.126  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -7.996   2.204  21.096  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -5.853   2.191  23.217  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -6.809   3.620  22.850  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -8.096   1.009  23.568  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -7.556   2.155  24.798  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.933   3.886  23.472  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.695   2.483  22.720  1.00  0.00           H  
ATOM    449  HE2 LYS A  29     -11.112   2.875  24.491  1.00  0.00           H  
ATOM    450  HE3 LYS A  29     -10.007   1.692  25.188  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.501   3.147  26.756  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.553   4.286  26.082  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -8.933   4.242  25.599  1.00  0.00           H  
ATOM    454  N   HIS A  30      -4.767   2.580  20.529  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -3.795   3.278  19.695  1.00  0.00           C  
ATOM    456  C   HIS A  30      -4.066   3.021  18.215  1.00  0.00           C  
ATOM    457  O   HIS A  30      -4.230   3.956  17.431  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -2.375   2.836  20.049  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -1.958   3.217  21.436  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -2.104   4.491  21.943  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -1.398   2.482  22.426  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -1.650   4.524  23.183  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -1.217   3.318  23.500  1.00  0.00           N  
ATOM    464  H   HIS A  30      -4.455   1.885  21.146  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -3.892   4.336  19.887  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -2.309   1.761  19.967  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -1.680   3.289  19.357  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -2.482   5.257  21.464  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -1.141   1.433  22.379  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -1.636   5.390  23.828  1.00  0.00           H  
ATOM    471  N   THR A  31      -4.111   1.747  17.839  1.00  0.00           N  
ATOM    472  CA  THR A  31      -4.360   1.367  16.454  1.00  0.00           C  
ATOM    473  C   THR A  31      -5.727   1.854  15.988  1.00  0.00           C  
ATOM    474  O   THR A  31      -6.620   2.099  16.798  1.00  0.00           O  
ATOM    475  CB  THR A  31      -4.281  -0.160  16.268  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -5.294  -0.803  17.050  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -2.912  -0.685  16.674  1.00  0.00           C  
ATOM    478  H   THR A  31      -3.973   1.046  18.511  1.00  0.00           H  
ATOM    479  HA  THR A  31      -3.597   1.823  15.841  1.00  0.00           H  
ATOM    480  HB  THR A  31      -4.443  -0.389  15.224  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -6.061  -0.977  16.499  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -2.178  -0.378  15.943  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -2.940  -1.763  16.725  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -2.646  -0.285  17.640  1.00  0.00           H  
ATOM    485  N   GLY A  32      -5.885   1.992  14.675  1.00  0.00           N  
ATOM    486  CA  GLY A  32      -7.147   2.449  14.123  1.00  0.00           C  
ATOM    487  C   GLY A  32      -6.961   3.476  13.024  1.00  0.00           C  
ATOM    488  O   GLY A  32      -7.336   4.637  13.182  1.00  0.00           O  
ATOM    489  H   GLY A  32      -5.138   1.781  14.076  1.00  0.00           H  
ATOM    490  HA2 GLY A  32      -7.680   1.600  13.722  1.00  0.00           H  
ATOM    491  HA3 GLY A  32      -7.735   2.889  14.915  1.00  0.00           H  
ATOM    492  N   GLU A  33      -6.380   3.048  11.908  1.00  0.00           N  
ATOM    493  CA  GLU A  33      -6.143   3.941  10.780  1.00  0.00           C  
ATOM    494  C   GLU A  33      -6.584   3.293   9.471  1.00  0.00           C  
ATOM    495  O   GLU A  33      -6.368   3.840   8.389  1.00  0.00           O  
ATOM    496  CB  GLU A  33      -4.662   4.318  10.701  1.00  0.00           C  
ATOM    497  CG  GLU A  33      -4.315   5.175   9.495  1.00  0.00           C  
ATOM    498  CD  GLU A  33      -3.165   6.124   9.766  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      -3.149   6.745  10.849  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      -2.279   6.247   8.893  1.00  0.00           O  
ATOM    501  H   GLU A  33      -6.103   2.110  11.842  1.00  0.00           H  
ATOM    502  HA  GLU A  33      -6.725   4.836  10.938  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      -4.394   4.863  11.594  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      -4.075   3.412  10.653  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      -4.042   4.527   8.676  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      -5.184   5.754   9.219  1.00  0.00           H  
ATOM    507  N   LYS A  34      -7.204   2.122   9.577  1.00  0.00           N  
ATOM    508  CA  LYS A  34      -7.677   1.397   8.403  1.00  0.00           C  
ATOM    509  C   LYS A  34      -9.108   0.908   8.606  1.00  0.00           C  
ATOM    510  O   LYS A  34      -9.348  -0.211   9.059  1.00  0.00           O  
ATOM    511  CB  LYS A  34      -6.759   0.210   8.106  1.00  0.00           C  
ATOM    512  CG  LYS A  34      -5.324   0.611   7.810  1.00  0.00           C  
ATOM    513  CD  LYS A  34      -4.378  -0.572   7.932  1.00  0.00           C  
ATOM    514  CE  LYS A  34      -2.952  -0.185   7.571  1.00  0.00           C  
ATOM    515  NZ  LYS A  34      -1.969  -1.209   8.023  1.00  0.00           N  
ATOM    516  H   LYS A  34      -7.347   1.736  10.467  1.00  0.00           H  
ATOM    517  HA  LYS A  34      -7.657   2.076   7.564  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -6.757  -0.451   8.961  1.00  0.00           H  
ATOM    519  HB3 LYS A  34      -7.145  -0.324   7.250  1.00  0.00           H  
ATOM    520  HG2 LYS A  34      -5.269   1.000   6.804  1.00  0.00           H  
ATOM    521  HG3 LYS A  34      -5.021   1.375   8.511  1.00  0.00           H  
ATOM    522  HD2 LYS A  34      -4.395  -0.933   8.949  1.00  0.00           H  
ATOM    523  HD3 LYS A  34      -4.709  -1.356   7.265  1.00  0.00           H  
ATOM    524  HE2 LYS A  34      -2.881  -0.079   6.500  1.00  0.00           H  
ATOM    525  HE3 LYS A  34      -2.719   0.758   8.043  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34      -1.061  -0.755   8.253  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34      -1.812  -1.910   7.271  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34      -2.324  -1.697   8.870  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      15
ATOM     66  N   VAL A   8      -1.541  11.541  15.141  1.00  0.00           N  
ATOM     67  CA  VAL A   8      -1.681  10.621  14.018  1.00  0.00           C  
ATOM     68  C   VAL A   8      -3.147  10.304  13.747  1.00  0.00           C  
ATOM     69  O   VAL A   8      -4.037  10.808  14.431  1.00  0.00           O  
ATOM     70  CB  VAL A   8      -0.920   9.306  14.271  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       0.556   9.581  14.516  1.00  0.00           C  
ATOM     72  CG2 VAL A   8      -1.533   8.554  15.443  1.00  0.00           C  
ATOM     73  H   VAL A   8      -1.336  11.182  16.030  1.00  0.00           H  
ATOM     74  HA  VAL A   8      -1.257  11.095  13.144  1.00  0.00           H  
ATOM     75  HB  VAL A   8      -1.007   8.688  13.389  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       0.667  10.536  15.008  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       0.969   8.802  15.141  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       1.079   9.601  13.571  1.00  0.00           H  
ATOM     79 HG21 VAL A   8      -0.954   7.664  15.641  1.00  0.00           H  
ATOM     80 HG22 VAL A   8      -1.530   9.187  16.319  1.00  0.00           H  
ATOM     81 HG23 VAL A   8      -2.548   8.278  15.203  1.00  0.00           H  
ATOM     82  N   GLU A   9      -3.390   9.465  12.745  1.00  0.00           N  
ATOM     83  CA  GLU A   9      -4.749   9.080  12.384  1.00  0.00           C  
ATOM     84  C   GLU A   9      -4.772   7.694  11.747  1.00  0.00           C  
ATOM     85  O   GLU A   9      -3.817   7.288  11.083  1.00  0.00           O  
ATOM     86  CB  GLU A   9      -5.355  10.106  11.423  1.00  0.00           C  
ATOM     87  CG  GLU A   9      -6.795   9.807  11.042  1.00  0.00           C  
ATOM     88  CD  GLU A   9      -7.403  10.886  10.168  1.00  0.00           C  
ATOM     89  OE1 GLU A   9      -7.976  11.847  10.722  1.00  0.00           O  
ATOM     90  OE2 GLU A   9      -7.305  10.769   8.928  1.00  0.00           O  
ATOM     91  H   GLU A   9      -2.638   9.096  12.237  1.00  0.00           H  
ATOM     92  HA  GLU A   9      -5.339   9.057  13.288  1.00  0.00           H  
ATOM     93  HB2 GLU A   9      -5.321  11.080  11.887  1.00  0.00           H  
ATOM     94  HB3 GLU A   9      -4.763  10.127  10.520  1.00  0.00           H  
ATOM     95  HG2 GLU A   9      -6.825   8.871  10.505  1.00  0.00           H  
ATOM     96  HG3 GLU A   9      -7.382   9.722  11.944  1.00  0.00           H  
ATOM     97  N   CYS A  10      -5.868   6.972  11.953  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -6.016   5.631  11.401  1.00  0.00           C  
ATOM     99  C   CYS A  10      -6.615   5.684   9.999  1.00  0.00           C  
ATOM    100  O   CYS A  10      -7.746   6.127   9.796  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -6.899   4.776  12.313  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -6.582   2.987  12.189  1.00  0.00           S  
ATOM    103  H   CYS A  10      -6.596   7.350  12.491  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -5.035   5.185  11.343  1.00  0.00           H  
ATOM    105  HB2 CYS A  10      -6.732   5.068  13.339  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -7.935   4.945  12.060  1.00  0.00           H  
ATOM    107  N   PRO A  11      -5.841   5.220   9.006  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -6.274   5.203   7.606  1.00  0.00           C  
ATOM    109  C   PRO A  11      -7.377   4.181   7.353  1.00  0.00           C  
ATOM    110  O   PRO A  11      -7.702   3.873   6.206  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -5.002   4.816   6.847  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -4.184   4.061   7.837  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -4.482   4.677   9.176  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -6.606   6.178   7.281  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -5.261   4.201   5.996  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -4.493   5.707   6.512  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -4.469   3.020   7.831  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -3.135   4.165   7.602  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -4.461   3.925   9.950  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -3.777   5.466   9.393  1.00  0.00           H  
ATOM    121  N   THR A  12      -7.952   3.658   8.432  1.00  0.00           N  
ATOM    122  CA  THR A  12      -9.019   2.671   8.327  1.00  0.00           C  
ATOM    123  C   THR A  12     -10.292   3.163   9.004  1.00  0.00           C  
ATOM    124  O   THR A  12     -11.343   3.269   8.372  1.00  0.00           O  
ATOM    125  CB  THR A  12      -8.604   1.327   8.955  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -7.384   0.866   8.363  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -9.692   0.282   8.764  1.00  0.00           C  
ATOM    128  H   THR A  12      -7.649   3.944   9.319  1.00  0.00           H  
ATOM    129  HA  THR A  12      -9.220   2.508   7.278  1.00  0.00           H  
ATOM    130  HB  THR A  12      -8.448   1.474  10.014  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -7.283  -0.075   8.530  1.00  0.00           H  
ATOM    132 HG21 THR A  12     -10.592   0.603   9.267  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -9.364  -0.660   9.179  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -9.893   0.160   7.710  1.00  0.00           H  
ATOM    135  N   CYS A  13     -10.192   3.465  10.295  1.00  0.00           N  
ATOM    136  CA  CYS A  13     -11.336   3.947  11.059  1.00  0.00           C  
ATOM    137  C   CYS A  13     -11.277   5.462  11.229  1.00  0.00           C  
ATOM    138  O   CYS A  13     -12.230   6.082  11.703  1.00  0.00           O  
ATOM    139  CB  CYS A  13     -11.382   3.270  12.430  1.00  0.00           C  
ATOM    140  SG  CYS A  13     -10.079   3.825  13.577  1.00  0.00           S  
ATOM    141  H   CYS A  13      -9.327   3.360  10.745  1.00  0.00           H  
ATOM    142  HA  CYS A  13     -12.231   3.693  10.512  1.00  0.00           H  
ATOM    143  HB2 CYS A  13     -12.336   3.477  12.894  1.00  0.00           H  
ATOM    144  HB3 CYS A  13     -11.274   2.204  12.301  1.00  0.00           H  
ATOM    145  N   HIS A  14     -10.152   6.053  10.838  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -9.968   7.496  10.946  1.00  0.00           C  
ATOM    147  C   HIS A  14      -9.980   7.937  12.407  1.00  0.00           C  
ATOM    148  O   HIS A  14     -10.594   8.945  12.757  1.00  0.00           O  
ATOM    149  CB  HIS A  14     -11.063   8.230  10.171  1.00  0.00           C  
ATOM    150  CG  HIS A  14     -11.065   7.926   8.705  1.00  0.00           C  
ATOM    151  ND1 HIS A  14     -10.018   8.248   7.868  1.00  0.00           N  
ATOM    152  CD2 HIS A  14     -11.995   7.324   7.926  1.00  0.00           C  
ATOM    153  CE1 HIS A  14     -10.304   7.859   6.638  1.00  0.00           C  
ATOM    154  NE2 HIS A  14     -11.497   7.295   6.647  1.00  0.00           N  
ATOM    155  H   HIS A  14      -9.429   5.505  10.468  1.00  0.00           H  
ATOM    156  HA  HIS A  14      -9.009   7.741  10.516  1.00  0.00           H  
ATOM    157  HB2 HIS A  14     -12.027   7.948  10.569  1.00  0.00           H  
ATOM    158  HB3 HIS A  14     -10.927   9.295  10.290  1.00  0.00           H  
ATOM    159  HD1 HIS A  14      -9.189   8.697   8.135  1.00  0.00           H  
ATOM    160  HD2 HIS A  14     -12.951   6.937   8.251  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -9.669   7.981   5.773  1.00  0.00           H  
ATOM    162  N   LYS A  15      -9.297   7.175  13.255  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -9.227   7.487  14.678  1.00  0.00           C  
ATOM    164  C   LYS A  15      -7.875   8.095  15.036  1.00  0.00           C  
ATOM    165  O   LYS A  15      -6.853   7.409  15.033  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -9.467   6.225  15.509  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -9.473   6.476  17.007  1.00  0.00           C  
ATOM    168  CD  LYS A  15     -10.096   5.316  17.765  1.00  0.00           C  
ATOM    169  CE  LYS A  15     -11.603   5.480  17.894  1.00  0.00           C  
ATOM    170  NZ  LYS A  15     -11.964   6.502  18.915  1.00  0.00           N  
ATOM    171  H   LYS A  15      -8.828   6.384  12.915  1.00  0.00           H  
ATOM    172  HA  LYS A  15     -10.002   8.206  14.898  1.00  0.00           H  
ATOM    173  HB2 LYS A  15     -10.421   5.802  15.233  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -8.688   5.510  15.289  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -8.456   6.607  17.346  1.00  0.00           H  
ATOM    176  HG3 LYS A  15     -10.040   7.373  17.211  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -9.890   4.398  17.234  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -9.662   5.267  18.753  1.00  0.00           H  
ATOM    179  HE2 LYS A  15     -12.003   5.782  16.938  1.00  0.00           H  
ATOM    180  HE3 LYS A  15     -12.032   4.531  18.180  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15     -12.497   7.278  18.471  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15     -11.103   6.893  19.350  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15     -12.551   6.073  19.659  1.00  0.00           H  
ATOM    184  N   LYS A  16      -7.876   9.388  15.345  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -6.650  10.089  15.709  1.00  0.00           C  
ATOM    186  C   LYS A  16      -6.244   9.767  17.143  1.00  0.00           C  
ATOM    187  O   LYS A  16      -7.091   9.676  18.033  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -6.835  11.599  15.546  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -6.996  12.041  14.102  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -6.352  13.395  13.858  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -6.799  13.994  12.533  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -6.067  15.252  12.218  1.00  0.00           N  
ATOM    193  H   LYS A  16      -8.723   9.882  15.330  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -5.868   9.757  15.043  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -7.715  11.903  16.094  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -5.973  12.102  15.960  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -6.529  11.311  13.458  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -8.050  12.106  13.870  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -6.632  14.066  14.656  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -5.278  13.276  13.845  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -6.617  13.276  11.748  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -7.856  14.207  12.588  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -5.079  15.038  11.973  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -6.078  15.888  13.040  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -6.515  15.734  11.413  1.00  0.00           H  
ATOM    206  N   PHE A  17      -4.945   9.597  17.362  1.00  0.00           N  
ATOM    207  CA  PHE A  17      -4.427   9.286  18.689  1.00  0.00           C  
ATOM    208  C   PHE A  17      -3.310  10.251  19.077  1.00  0.00           C  
ATOM    209  O   PHE A  17      -2.698  10.887  18.218  1.00  0.00           O  
ATOM    210  CB  PHE A  17      -3.910   7.846  18.733  1.00  0.00           C  
ATOM    211  CG  PHE A  17      -4.974   6.819  18.473  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -5.385   6.539  17.179  1.00  0.00           C  
ATOM    213  CD2 PHE A  17      -5.565   6.133  19.522  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -6.364   5.594  16.936  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -6.544   5.186  19.285  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -6.945   4.918  17.991  1.00  0.00           C  
ATOM    217  H   PHE A  17      -4.319   9.682  16.612  1.00  0.00           H  
ATOM    218  HA  PHE A  17      -5.238   9.390  19.393  1.00  0.00           H  
ATOM    219  HB2 PHE A  17      -3.141   7.724  17.985  1.00  0.00           H  
ATOM    220  HB3 PHE A  17      -3.491   7.652  19.709  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -4.931   7.069  16.353  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -5.253   6.342  20.535  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -6.674   5.387  15.923  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -6.997   4.659  20.111  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -7.709   4.179  17.803  1.00  0.00           H  
ATOM    226  N   LEU A  18      -3.052  10.355  20.376  1.00  0.00           N  
ATOM    227  CA  LEU A  18      -2.010  11.243  20.880  1.00  0.00           C  
ATOM    228  C   LEU A  18      -0.702  11.031  20.123  1.00  0.00           C  
ATOM    229  O   LEU A  18      -0.225  11.926  19.426  1.00  0.00           O  
ATOM    230  CB  LEU A  18      -1.791  11.008  22.375  1.00  0.00           C  
ATOM    231  CG  LEU A  18      -3.039  11.079  23.255  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      -2.797  10.378  24.583  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      -3.450  12.527  23.482  1.00  0.00           C  
ATOM    234  H   LEU A  18      -3.573   9.823  21.012  1.00  0.00           H  
ATOM    235  HA  LEU A  18      -2.339  12.260  20.728  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      -1.358  10.027  22.496  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      -1.093  11.754  22.728  1.00  0.00           H  
ATOM    238  HG  LEU A  18      -3.854  10.574  22.755  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      -3.744  10.099  25.020  1.00  0.00           H  
ATOM    240 HD12 LEU A  18      -2.274  11.045  25.252  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      -2.200   9.493  24.419  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      -2.754  12.996  24.162  1.00  0.00           H  
ATOM    243 HD22 LEU A  18      -4.443  12.558  23.906  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      -3.443  13.055  22.540  1.00  0.00           H  
ATOM    245  N   SER A  19      -0.128   9.841  20.266  1.00  0.00           N  
ATOM    246  CA  SER A  19       1.126   9.512  19.597  1.00  0.00           C  
ATOM    247  C   SER A  19       0.982   8.241  18.767  1.00  0.00           C  
ATOM    248  O   SER A  19       0.180   7.363  19.087  1.00  0.00           O  
ATOM    249  CB  SER A  19       2.246   9.340  20.625  1.00  0.00           C  
ATOM    250  OG  SER A  19       3.519   9.512  20.026  1.00  0.00           O  
ATOM    251  H   SER A  19      -0.556   9.169  20.836  1.00  0.00           H  
ATOM    252  HA  SER A  19       1.376  10.332  18.939  1.00  0.00           H  
ATOM    253  HB2 SER A  19       2.129  10.073  21.408  1.00  0.00           H  
ATOM    254  HB3 SER A  19       2.192   8.348  21.049  1.00  0.00           H  
ATOM    255  HG  SER A  19       3.497   9.177  19.126  1.00  0.00           H  
ATOM    256  N   LYS A  20       1.765   8.148  17.698  1.00  0.00           N  
ATOM    257  CA  LYS A  20       1.727   6.984  16.820  1.00  0.00           C  
ATOM    258  C   LYS A  20       1.706   5.692  17.630  1.00  0.00           C  
ATOM    259  O   LYS A  20       0.917   4.788  17.354  1.00  0.00           O  
ATOM    260  CB  LYS A  20       2.935   6.990  15.880  1.00  0.00           C  
ATOM    261  CG  LYS A  20       2.794   6.042  14.702  1.00  0.00           C  
ATOM    262  CD  LYS A  20       2.067   6.700  13.541  1.00  0.00           C  
ATOM    263  CE  LYS A  20       2.976   7.659  12.787  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       2.307   8.226  11.583  1.00  0.00           N  
ATOM    265  H   LYS A  20       2.384   8.881  17.494  1.00  0.00           H  
ATOM    266  HA  LYS A  20       0.824   7.041  16.232  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       3.074   7.990  15.497  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       3.814   6.704  16.441  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       3.777   5.741  14.373  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       2.235   5.172  15.017  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       1.726   5.935  12.860  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       1.218   7.249  13.924  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       3.253   8.466  13.447  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       3.863   7.126  12.478  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       1.927   9.170  11.797  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       1.524   7.609  11.286  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       2.987   8.306  10.800  1.00  0.00           H  
ATOM    278  N   TYR A  21       2.576   5.612  18.630  1.00  0.00           N  
ATOM    279  CA  TYR A  21       2.658   4.430  19.480  1.00  0.00           C  
ATOM    280  C   TYR A  21       1.271   3.847  19.736  1.00  0.00           C  
ATOM    281  O   TYR A  21       1.091   2.629  19.753  1.00  0.00           O  
ATOM    282  CB  TYR A  21       3.331   4.777  20.809  1.00  0.00           C  
ATOM    283  CG  TYR A  21       3.200   3.693  21.855  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       4.149   2.684  21.960  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       2.128   3.679  22.739  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       4.033   1.691  22.914  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       2.005   2.691  23.696  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       2.959   1.699  23.780  1.00  0.00           C  
ATOM    289  OH  TYR A  21       2.841   0.712  24.732  1.00  0.00           O  
ATOM    290  H   TYR A  21       3.180   6.365  18.801  1.00  0.00           H  
ATOM    291  HA  TYR A  21       3.256   3.693  18.966  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       4.383   4.947  20.638  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       2.885   5.677  21.206  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       4.989   2.681  21.281  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       1.381   4.457  22.671  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       4.781   0.914  22.980  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       1.164   2.696  24.374  1.00  0.00           H  
ATOM    298  HH  TYR A  21       2.364  -0.034  24.362  1.00  0.00           H  
ATOM    299  N   TYR A  22       0.295   4.726  19.935  1.00  0.00           N  
ATOM    300  CA  TYR A  22      -1.076   4.300  20.193  1.00  0.00           C  
ATOM    301  C   TYR A  22      -1.758   3.851  18.904  1.00  0.00           C  
ATOM    302  O   TYR A  22      -2.544   2.903  18.901  1.00  0.00           O  
ATOM    303  CB  TYR A  22      -1.872   5.436  20.836  1.00  0.00           C  
ATOM    304  CG  TYR A  22      -1.476   5.719  22.267  1.00  0.00           C  
ATOM    305  CD1 TYR A  22      -1.388   4.693  23.200  1.00  0.00           C  
ATOM    306  CD2 TYR A  22      -1.189   7.012  22.687  1.00  0.00           C  
ATOM    307  CE1 TYR A  22      -1.027   4.947  24.509  1.00  0.00           C  
ATOM    308  CE2 TYR A  22      -0.826   7.275  23.994  1.00  0.00           C  
ATOM    309  CZ  TYR A  22      -0.746   6.239  24.901  1.00  0.00           C  
ATOM    310  OH  TYR A  22      -0.386   6.497  26.204  1.00  0.00           O  
ATOM    311  H   TYR A  22       0.501   5.683  19.910  1.00  0.00           H  
ATOM    312  HA  TYR A  22      -1.041   3.465  20.877  1.00  0.00           H  
ATOM    313  HB2 TYR A  22      -1.722   6.340  20.266  1.00  0.00           H  
ATOM    314  HB3 TYR A  22      -2.922   5.181  20.827  1.00  0.00           H  
ATOM    315  HD1 TYR A  22      -1.609   3.682  22.890  1.00  0.00           H  
ATOM    316  HD2 TYR A  22      -1.253   7.821  21.974  1.00  0.00           H  
ATOM    317  HE1 TYR A  22      -0.964   4.136  25.220  1.00  0.00           H  
ATOM    318  HE2 TYR A  22      -0.606   8.287  24.301  1.00  0.00           H  
ATOM    319  HH  TYR A  22      -0.546   5.717  26.740  1.00  0.00           H  
ATOM    320  N   LEU A  23      -1.451   4.539  17.810  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -2.033   4.213  16.512  1.00  0.00           C  
ATOM    322  C   LEU A  23      -1.534   2.859  16.017  1.00  0.00           C  
ATOM    323  O   LEU A  23      -2.316   2.027  15.557  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -1.692   5.299  15.491  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -1.973   4.956  14.027  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -3.470   4.831  13.786  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -1.370   6.008  13.108  1.00  0.00           C  
ATOM    328  H   LEU A  23      -0.818   5.284  17.874  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -3.105   4.166  16.632  1.00  0.00           H  
ATOM    330  HB2 LEU A  23      -2.266   6.179  15.740  1.00  0.00           H  
ATOM    331  HB3 LEU A  23      -0.639   5.521  15.583  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -1.517   4.004  13.793  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -3.656   4.030  13.087  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -3.848   5.758  13.381  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -3.968   4.617  14.721  1.00  0.00           H  
ATOM    336 HD21 LEU A  23      -2.157   6.626  12.702  1.00  0.00           H  
ATOM    337 HD22 LEU A  23      -0.843   5.520  12.300  1.00  0.00           H  
ATOM    338 HD23 LEU A  23      -0.681   6.623  13.668  1.00  0.00           H  
ATOM    339  N   LYS A  24      -0.227   2.644  16.116  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.378   1.390  15.681  1.00  0.00           C  
ATOM    341  C   LYS A  24      -0.166   0.215  16.488  1.00  0.00           C  
ATOM    342  O   LYS A  24      -0.395  -0.868  15.949  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.900   1.458  15.823  1.00  0.00           C  
ATOM    344  CG  LYS A  24       2.374   1.550  17.263  1.00  0.00           C  
ATOM    345  CD  LYS A  24       3.887   1.660  17.347  1.00  0.00           C  
ATOM    346  CE  LYS A  24       4.422   1.032  18.625  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       5.905   0.908  18.602  1.00  0.00           N  
ATOM    348  H   LYS A  24       0.346   3.346  16.491  1.00  0.00           H  
ATOM    349  HA  LYS A  24       0.128   1.244  14.642  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       2.331   0.572  15.380  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       2.261   2.327  15.291  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       1.934   2.423  17.722  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       2.056   0.664  17.794  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       4.324   1.153  16.500  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       4.164   2.705  17.326  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       4.134   1.650  19.462  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       3.988   0.050  18.736  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       6.330   1.581  19.272  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       6.267   1.110  17.649  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       6.187  -0.057  18.871  1.00  0.00           H  
ATOM    361  N   VAL A  25      -0.373   0.437  17.782  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -0.894  -0.602  18.663  1.00  0.00           C  
ATOM    363  C   VAL A  25      -2.375  -0.851  18.403  1.00  0.00           C  
ATOM    364  O   VAL A  25      -2.839  -1.991  18.438  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -0.699  -0.231  20.145  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -1.407  -1.234  21.043  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       0.782  -0.153  20.483  1.00  0.00           C  
ATOM    368  H   VAL A  25      -0.172   1.322  18.154  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -0.345  -1.512  18.465  1.00  0.00           H  
ATOM    370  HB  VAL A  25      -1.137   0.741  20.312  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -2.474  -1.153  20.901  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -1.083  -2.234  20.793  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -1.166  -1.025  22.075  1.00  0.00           H  
ATOM    374 HG21 VAL A  25       1.081  -1.053  21.000  1.00  0.00           H  
ATOM    375 HG22 VAL A  25       1.356  -0.053  19.573  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       0.962   0.703  21.117  1.00  0.00           H  
ATOM    377  N   HIS A  26      -3.113   0.223  18.142  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -4.544   0.121  17.875  1.00  0.00           C  
ATOM    379  C   HIS A  26      -4.798  -0.537  16.522  1.00  0.00           C  
ATOM    380  O   HIS A  26      -5.608  -1.456  16.410  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -5.191   1.505  17.912  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -6.399   1.626  17.035  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -7.689   1.539  17.515  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -6.508   1.829  15.701  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -8.539   1.682  16.514  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -7.848   1.859  15.402  1.00  0.00           N  
ATOM    387  H   HIS A  26      -2.686   1.104  18.128  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -4.982  -0.493  18.647  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -5.494   1.727  18.925  1.00  0.00           H  
ATOM    390  HB3 HIS A  26      -4.470   2.242  17.588  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -7.943   1.393  18.450  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -5.693   1.945  15.001  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -9.616   1.658  16.591  1.00  0.00           H  
ATOM    394  N   ASN A  27      -4.101  -0.058  15.496  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -4.253  -0.598  14.150  1.00  0.00           C  
ATOM    396  C   ASN A  27      -4.247  -2.124  14.173  1.00  0.00           C  
ATOM    397  O   ASN A  27      -5.051  -2.768  13.498  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -3.133  -0.086  13.243  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -2.861  -1.017  12.077  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -3.625  -1.060  11.112  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -1.770  -1.769  12.162  1.00  0.00           N  
ATOM    402  H   ASN A  27      -3.471   0.676  15.648  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -5.202  -0.259  13.762  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -3.410   0.881  12.849  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -2.226   0.012  13.821  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -1.209  -1.683  12.961  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -1.570  -2.380  11.422  1.00  0.00           H  
ATOM    408  N   ARG A  28      -3.337  -2.695  14.954  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -3.226  -4.145  15.064  1.00  0.00           C  
ATOM    410  C   ARG A  28      -4.593  -4.807  14.923  1.00  0.00           C  
ATOM    411  O   ARG A  28      -4.726  -5.854  14.290  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -2.597  -4.529  16.405  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -1.104  -4.256  16.478  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -0.602  -4.280  17.913  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -0.772  -5.593  18.530  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -0.041  -6.025  19.552  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       0.904  -5.252  20.068  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -0.256  -7.232  20.059  1.00  0.00           N  
ATOM    419  H   ARG A  28      -2.724  -2.129  15.468  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -2.587  -4.490  14.265  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -3.082  -3.968  17.191  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -2.757  -5.583  16.575  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -0.580  -5.013  15.913  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -0.904  -3.284  16.052  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       0.447  -4.024  17.919  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -1.154  -3.549  18.485  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -1.465  -6.180  18.164  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       1.067  -4.341  19.689  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       1.453  -5.579  20.838  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -0.968  -7.817  19.672  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       0.295  -7.556  20.827  1.00  0.00           H  
ATOM    432  N   LYS A  29      -5.608  -4.189  15.518  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.966  -4.717  15.459  1.00  0.00           C  
ATOM    434  C   LYS A  29      -7.427  -4.873  14.014  1.00  0.00           C  
ATOM    435  O   LYS A  29      -7.863  -5.949  13.603  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -7.926  -3.796  16.215  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -7.697  -3.779  17.717  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -8.976  -3.458  18.472  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.681  -2.798  19.811  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -8.444  -3.802  20.884  1.00  0.00           N  
ATOM    441  H   LYS A  29      -5.440  -3.357  16.009  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.966  -5.688  15.931  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -7.809  -2.789  15.843  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -8.940  -4.123  16.031  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -7.342  -4.750  18.029  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -6.954  -3.030  17.950  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -9.576  -2.786  17.877  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -9.522  -4.375  18.645  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.803  -2.180  19.707  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -9.524  -2.181  20.086  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -8.069  -3.335  21.734  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -7.758  -4.514  20.562  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.334  -4.281  21.129  1.00  0.00           H  
ATOM    454  N   HIS A  30      -7.326  -3.793  13.245  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -7.731  -3.811  11.844  1.00  0.00           C  
ATOM    456  C   HIS A  30      -7.042  -4.947  11.094  1.00  0.00           C  
ATOM    457  O   HIS A  30      -7.684  -5.700  10.361  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -7.403  -2.473  11.180  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -8.259  -1.341  11.658  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -9.634  -1.418  11.738  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -7.928  -0.100  12.086  1.00  0.00           C  
ATOM    462  CE1 HIS A  30     -10.111  -0.273  12.192  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -9.096   0.544  12.411  1.00  0.00           N  
ATOM    464  H   HIS A  30      -6.971  -2.964  13.630  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -8.798  -3.968  11.809  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -6.374  -2.220  11.384  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -7.541  -2.566  10.112  1.00  0.00           H  
ATOM    468  HD1 HIS A  30     -10.178  -2.195  11.496  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -6.930   0.309  12.158  1.00  0.00           H  
ATOM    470  HE1 HIS A  30     -11.153  -0.043  12.357  1.00  0.00           H  
ATOM    471  N   THR A  31      -5.731  -5.064  11.282  1.00  0.00           N  
ATOM    472  CA  THR A  31      -4.955  -6.107  10.622  1.00  0.00           C  
ATOM    473  C   THR A  31      -5.278  -7.480  11.199  1.00  0.00           C  
ATOM    474  O   THR A  31      -5.102  -7.720  12.393  1.00  0.00           O  
ATOM    475  CB  THR A  31      -3.442  -5.849  10.754  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -3.062  -5.859  12.134  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -3.064  -4.516  10.128  1.00  0.00           C  
ATOM    478  H   THR A  31      -5.276  -4.433  11.878  1.00  0.00           H  
ATOM    479  HA  THR A  31      -5.210  -6.099   9.572  1.00  0.00           H  
ATOM    480  HB  THR A  31      -2.912  -6.636  10.237  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -3.601  -6.495  12.610  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -2.130  -4.172  10.548  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -3.838  -3.791  10.329  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -2.954  -4.638   9.061  1.00  0.00           H  
ATOM    485  N   GLY A  32      -5.750  -8.381  10.342  1.00  0.00           N  
ATOM    486  CA  GLY A  32      -6.089  -9.721  10.786  1.00  0.00           C  
ATOM    487  C   GLY A  32      -5.652 -10.786   9.800  1.00  0.00           C  
ATOM    488  O   GLY A  32      -6.021 -10.744   8.627  1.00  0.00           O  
ATOM    489  H   GLY A  32      -5.869  -8.134   9.401  1.00  0.00           H  
ATOM    490  HA2 GLY A  32      -5.609  -9.905  11.736  1.00  0.00           H  
ATOM    491  HA3 GLY A  32      -7.159  -9.784  10.916  1.00  0.00           H  
ATOM    492  N   GLU A  33      -4.861 -11.743  10.276  1.00  0.00           N  
ATOM    493  CA  GLU A  33      -4.371 -12.822   9.426  1.00  0.00           C  
ATOM    494  C   GLU A  33      -5.183 -14.096   9.643  1.00  0.00           C  
ATOM    495  O   GLU A  33      -6.080 -14.139  10.485  1.00  0.00           O  
ATOM    496  CB  GLU A  33      -2.892 -13.092   9.709  1.00  0.00           C  
ATOM    497  CG  GLU A  33      -1.950 -12.175   8.947  1.00  0.00           C  
ATOM    498  CD  GLU A  33      -0.491 -12.533   9.157  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      -0.005 -13.461   8.478  1.00  0.00           O  
ATOM    500  OE2 GLU A  33       0.164 -11.885  10.000  1.00  0.00           O  
ATOM    501  H   GLU A  33      -4.601 -11.722  11.221  1.00  0.00           H  
ATOM    502  HA  GLU A  33      -4.481 -12.510   8.399  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      -2.710 -12.964  10.766  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      -2.667 -14.112   9.435  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      -2.173 -12.245   7.893  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      -2.108 -11.160   9.281  1.00  0.00           H  
ATOM    507  N   LYS A  34      -4.861 -15.133   8.877  1.00  0.00           N  
ATOM    508  CA  LYS A  34      -5.558 -16.409   8.984  1.00  0.00           C  
ATOM    509  C   LYS A  34      -4.582 -17.536   9.305  1.00  0.00           C  
ATOM    510  O   LYS A  34      -3.442 -17.554   8.839  1.00  0.00           O  
ATOM    511  CB  LYS A  34      -6.301 -16.718   7.683  1.00  0.00           C  
ATOM    512  CG  LYS A  34      -7.611 -15.963   7.536  1.00  0.00           C  
ATOM    513  CD  LYS A  34      -8.551 -16.660   6.566  1.00  0.00           C  
ATOM    514  CE  LYS A  34      -9.998 -16.257   6.806  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -10.237 -14.825   6.476  1.00  0.00           N  
ATOM    516  H   LYS A  34      -4.136 -15.037   8.224  1.00  0.00           H  
ATOM    517  HA  LYS A  34      -6.274 -16.330   9.788  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -5.666 -16.459   6.849  1.00  0.00           H  
ATOM    519  HB3 LYS A  34      -6.514 -17.777   7.647  1.00  0.00           H  
ATOM    520  HG2 LYS A  34      -8.090 -15.901   8.502  1.00  0.00           H  
ATOM    521  HG3 LYS A  34      -7.403 -14.968   7.170  1.00  0.00           H  
ATOM    522  HD2 LYS A  34      -8.277 -16.390   5.557  1.00  0.00           H  
ATOM    523  HD3 LYS A  34      -8.458 -17.729   6.693  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -10.635 -16.871   6.188  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -10.236 -16.423   7.846  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -11.258 -14.626   6.467  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34      -9.845 -14.603   5.539  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34      -9.782 -14.214   7.184  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      16
ATOM     66  N   VAL A   8       6.446   5.559   8.651  1.00  0.00           N  
ATOM     67  CA  VAL A   8       6.442   4.965   9.983  1.00  0.00           C  
ATOM     68  C   VAL A   8       6.570   3.448   9.909  1.00  0.00           C  
ATOM     69  O   VAL A   8       6.748   2.883   8.831  1.00  0.00           O  
ATOM     70  CB  VAL A   8       5.158   5.324  10.754  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       5.095   6.821  11.020  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       3.929   4.860   9.986  1.00  0.00           C  
ATOM     73  H   VAL A   8       5.592   5.728   8.201  1.00  0.00           H  
ATOM     74  HA  VAL A   8       7.287   5.362  10.528  1.00  0.00           H  
ATOM     75  HB  VAL A   8       5.177   4.812  11.704  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       4.416   7.012  11.838  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       6.081   7.182  11.277  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       4.744   7.330  10.135  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.407   4.112  10.564  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       3.274   5.701   9.811  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       4.233   4.438   9.040  1.00  0.00           H  
ATOM     82  N   GLU A   9       6.478   2.795  11.063  1.00  0.00           N  
ATOM     83  CA  GLU A   9       6.584   1.342  11.129  1.00  0.00           C  
ATOM     84  C   GLU A   9       5.681   0.779  12.222  1.00  0.00           C  
ATOM     85  O   GLU A   9       5.703   1.244  13.362  1.00  0.00           O  
ATOM     86  CB  GLU A   9       8.034   0.925  11.385  1.00  0.00           C  
ATOM     87  CG  GLU A   9       8.218  -0.575  11.539  1.00  0.00           C  
ATOM     88  CD  GLU A   9       9.632  -1.025  11.226  1.00  0.00           C  
ATOM     89  OE1 GLU A   9      10.572  -0.512  11.868  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       9.798  -1.888  10.340  1.00  0.00           O  
ATOM     91  H   GLU A   9       6.336   3.302  11.890  1.00  0.00           H  
ATOM     92  HA  GLU A   9       6.268   0.943  10.177  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       8.644   1.260  10.559  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       8.378   1.403  12.291  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       7.986  -0.851  12.557  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       7.538  -1.079  10.867  1.00  0.00           H  
ATOM     97  N   CYS A  10       4.885  -0.223  11.866  1.00  0.00           N  
ATOM     98  CA  CYS A  10       3.972  -0.850  12.815  1.00  0.00           C  
ATOM     99  C   CYS A  10       4.711  -1.847  13.703  1.00  0.00           C  
ATOM    100  O   CYS A  10       5.192  -2.884  13.248  1.00  0.00           O  
ATOM    101  CB  CYS A  10       2.837  -1.557  12.071  1.00  0.00           C  
ATOM    102  SG  CYS A  10       1.697  -2.475  13.155  1.00  0.00           S  
ATOM    103  H   CYS A  10       4.912  -0.550  10.942  1.00  0.00           H  
ATOM    104  HA  CYS A  10       3.555  -0.073  13.436  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       2.257  -0.821  11.533  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       3.260  -2.259  11.368  1.00  0.00           H  
ATOM    107  N   PRO A  11       4.804  -1.526  15.002  1.00  0.00           N  
ATOM    108  CA  PRO A  11       5.481  -2.380  15.982  1.00  0.00           C  
ATOM    109  C   PRO A  11       4.715  -3.670  16.255  1.00  0.00           C  
ATOM    110  O   PRO A  11       5.116  -4.477  17.094  1.00  0.00           O  
ATOM    111  CB  PRO A  11       5.526  -1.509  17.240  1.00  0.00           C  
ATOM    112  CG  PRO A  11       4.383  -0.566  17.090  1.00  0.00           C  
ATOM    113  CD  PRO A  11       4.253  -0.305  15.614  1.00  0.00           C  
ATOM    114  HA  PRO A  11       6.488  -2.619  15.671  1.00  0.00           H  
ATOM    115  HB2 PRO A  11       5.413  -2.132  18.116  1.00  0.00           H  
ATOM    116  HB3 PRO A  11       6.468  -0.983  17.285  1.00  0.00           H  
ATOM    117  HG2 PRO A  11       3.481  -1.019  17.471  1.00  0.00           H  
ATOM    118  HG3 PRO A  11       4.594   0.353  17.615  1.00  0.00           H  
ATOM    119  HD2 PRO A  11       3.216  -0.172  15.344  1.00  0.00           H  
ATOM    120  HD3 PRO A  11       4.833   0.562  15.332  1.00  0.00           H  
ATOM    121  N   THR A  12       3.610  -3.859  15.540  1.00  0.00           N  
ATOM    122  CA  THR A  12       2.788  -5.051  15.705  1.00  0.00           C  
ATOM    123  C   THR A  12       3.097  -6.086  14.630  1.00  0.00           C  
ATOM    124  O   THR A  12       3.382  -7.245  14.932  1.00  0.00           O  
ATOM    125  CB  THR A  12       1.287  -4.709  15.656  1.00  0.00           C  
ATOM    126  OG1 THR A  12       1.025  -3.539  16.439  1.00  0.00           O  
ATOM    127  CG2 THR A  12       0.450  -5.869  16.173  1.00  0.00           C  
ATOM    128  H   THR A  12       3.343  -3.179  14.887  1.00  0.00           H  
ATOM    129  HA  THR A  12       3.007  -5.476  16.674  1.00  0.00           H  
ATOM    130  HB  THR A  12       1.011  -4.515  14.629  1.00  0.00           H  
ATOM    131  HG1 THR A  12       0.136  -3.587  16.799  1.00  0.00           H  
ATOM    132 HG21 THR A  12       0.617  -6.738  15.553  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -0.595  -5.601  16.144  1.00  0.00           H  
ATOM    134 HG23 THR A  12       0.736  -6.094  17.190  1.00  0.00           H  
ATOM    135  N   CYS A  13       3.041  -5.660  13.372  1.00  0.00           N  
ATOM    136  CA  CYS A  13       3.315  -6.550  12.250  1.00  0.00           C  
ATOM    137  C   CYS A  13       4.471  -6.021  11.406  1.00  0.00           C  
ATOM    138  O   CYS A  13       4.684  -6.465  10.278  1.00  0.00           O  
ATOM    139  CB  CYS A  13       2.066  -6.710  11.382  1.00  0.00           C  
ATOM    140  SG  CYS A  13       1.458  -5.152  10.659  1.00  0.00           S  
ATOM    141  H   CYS A  13       2.808  -4.724  13.194  1.00  0.00           H  
ATOM    142  HA  CYS A  13       3.590  -7.514  12.650  1.00  0.00           H  
ATOM    143  HB2 CYS A  13       2.287  -7.384  10.567  1.00  0.00           H  
ATOM    144  HB3 CYS A  13       1.270  -7.127  11.981  1.00  0.00           H  
ATOM    145  N   HIS A  14       5.214  -5.068  11.961  1.00  0.00           N  
ATOM    146  CA  HIS A  14       6.349  -4.478  11.260  1.00  0.00           C  
ATOM    147  C   HIS A  14       5.927  -3.947   9.893  1.00  0.00           C  
ATOM    148  O   HIS A  14       6.744  -3.837   8.979  1.00  0.00           O  
ATOM    149  CB  HIS A  14       7.466  -5.509  11.097  1.00  0.00           C  
ATOM    150  CG  HIS A  14       7.976  -6.050  12.397  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       8.307  -5.248  13.468  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       8.210  -7.322  12.795  1.00  0.00           C  
ATOM    153  CE1 HIS A  14       8.724  -6.003  14.469  1.00  0.00           C  
ATOM    154  NE2 HIS A  14       8.675  -7.266  14.086  1.00  0.00           N  
ATOM    155  H   HIS A  14       4.994  -4.756  12.863  1.00  0.00           H  
ATOM    156  HA  HIS A  14       6.714  -3.655  11.855  1.00  0.00           H  
ATOM    157  HB2 HIS A  14       7.098  -6.340  10.514  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       8.296  -5.051  10.578  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       8.247  -4.270  13.491  1.00  0.00           H  
ATOM    160  HD2 HIS A  14       8.060  -8.217  12.207  1.00  0.00           H  
ATOM    161  HE1 HIS A  14       9.050  -5.648  15.435  1.00  0.00           H  
ATOM    162  N   LYS A  15       4.646  -3.620   9.761  1.00  0.00           N  
ATOM    163  CA  LYS A  15       4.114  -3.100   8.507  1.00  0.00           C  
ATOM    164  C   LYS A  15       4.236  -1.580   8.452  1.00  0.00           C  
ATOM    165  O   LYS A  15       3.536  -0.865   9.170  1.00  0.00           O  
ATOM    166  CB  LYS A  15       2.649  -3.511   8.341  1.00  0.00           C  
ATOM    167  CG  LYS A  15       2.034  -3.051   7.030  1.00  0.00           C  
ATOM    168  CD  LYS A  15       0.866  -3.934   6.623  1.00  0.00           C  
ATOM    169  CE  LYS A  15       1.337  -5.169   5.870  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       2.005  -6.147   6.773  1.00  0.00           N  
ATOM    171  H   LYS A  15       4.043  -3.730  10.527  1.00  0.00           H  
ATOM    172  HA  LYS A  15       4.692  -3.525   7.700  1.00  0.00           H  
ATOM    173  HB2 LYS A  15       2.582  -4.588   8.388  1.00  0.00           H  
ATOM    174  HB3 LYS A  15       2.075  -3.087   9.152  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       1.681  -2.037   7.145  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       2.787  -3.087   6.257  1.00  0.00           H  
ATOM    177  HD2 LYS A  15       0.336  -4.248   7.510  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       0.202  -3.367   5.986  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       0.483  -5.642   5.410  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       2.035  -4.864   5.105  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15       2.052  -7.080   6.316  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       1.471  -6.236   7.661  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       2.971  -5.831   6.991  1.00  0.00           H  
ATOM    184  N   LYS A  16       5.128  -1.093   7.596  1.00  0.00           N  
ATOM    185  CA  LYS A  16       5.340   0.341   7.446  1.00  0.00           C  
ATOM    186  C   LYS A  16       4.260   0.962   6.566  1.00  0.00           C  
ATOM    187  O   LYS A  16       3.609   0.269   5.783  1.00  0.00           O  
ATOM    188  CB  LYS A  16       6.721   0.613   6.844  1.00  0.00           C  
ATOM    189  CG  LYS A  16       7.870   0.201   7.749  1.00  0.00           C  
ATOM    190  CD  LYS A  16       9.133   0.987   7.438  1.00  0.00           C  
ATOM    191  CE  LYS A  16      10.383   0.179   7.752  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      11.551   1.056   8.045  1.00  0.00           N  
ATOM    193  H   LYS A  16       5.656  -1.715   7.052  1.00  0.00           H  
ATOM    194  HA  LYS A  16       5.290   0.789   8.427  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       6.809   0.070   5.915  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       6.811   1.671   6.643  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       7.590   0.382   8.776  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       8.068  -0.852   7.607  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       9.139   1.243   6.389  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       9.140   1.890   8.032  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      10.187  -0.443   8.612  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      10.616  -0.445   6.902  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      12.091   1.233   7.174  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      12.175   0.600   8.740  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      11.227   1.966   8.430  1.00  0.00           H  
ATOM    206  N   PHE A  17       4.075   2.271   6.698  1.00  0.00           N  
ATOM    207  CA  PHE A  17       3.073   2.985   5.914  1.00  0.00           C  
ATOM    208  C   PHE A  17       3.611   4.332   5.443  1.00  0.00           C  
ATOM    209  O   PHE A  17       4.749   4.699   5.740  1.00  0.00           O  
ATOM    210  CB  PHE A  17       1.801   3.191   6.739  1.00  0.00           C  
ATOM    211  CG  PHE A  17       1.142   1.907   7.155  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       1.613   1.191   8.243  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       0.050   1.416   6.456  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       1.008   0.010   8.629  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -0.559   0.235   6.837  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -0.079  -0.469   7.924  1.00  0.00           C  
ATOM    217  H   PHE A  17       4.625   2.769   7.339  1.00  0.00           H  
ATOM    218  HA  PHE A  17       2.839   2.382   5.051  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       2.047   3.742   7.634  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       1.091   3.757   6.156  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       2.464   1.565   8.795  1.00  0.00           H  
ATOM    222  HD2 PHE A  17      -0.326   1.965   5.606  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       1.386  -0.538   9.479  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -1.408  -0.137   6.284  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -0.553  -1.392   8.224  1.00  0.00           H  
ATOM    226  N   LEU A  18       2.786   5.066   4.704  1.00  0.00           N  
ATOM    227  CA  LEU A  18       3.177   6.374   4.190  1.00  0.00           C  
ATOM    228  C   LEU A  18       3.328   7.383   5.324  1.00  0.00           C  
ATOM    229  O   LEU A  18       4.324   8.101   5.402  1.00  0.00           O  
ATOM    230  CB  LEU A  18       2.145   6.876   3.179  1.00  0.00           C  
ATOM    231  CG  LEU A  18       2.223   6.265   1.780  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       1.714   4.832   1.794  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       1.433   7.104   0.786  1.00  0.00           C  
ATOM    234  H   LEU A  18       1.892   4.722   4.500  1.00  0.00           H  
ATOM    235  HA  LEU A  18       4.130   6.263   3.694  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       1.164   6.666   3.577  1.00  0.00           H  
ATOM    237  HB3 LEU A  18       2.271   7.945   3.082  1.00  0.00           H  
ATOM    238  HG  LEU A  18       3.256   6.249   1.458  1.00  0.00           H  
ATOM    239 HD11 LEU A  18       1.049   4.678   0.957  1.00  0.00           H  
ATOM    240 HD12 LEU A  18       1.182   4.648   2.715  1.00  0.00           H  
ATOM    241 HD13 LEU A  18       2.550   4.152   1.720  1.00  0.00           H  
ATOM    242 HD21 LEU A  18       1.215   6.512  -0.091  1.00  0.00           H  
ATOM    243 HD22 LEU A  18       2.016   7.968   0.501  1.00  0.00           H  
ATOM    244 HD23 LEU A  18       0.509   7.427   1.242  1.00  0.00           H  
ATOM    245  N   SER A  19       2.332   7.430   6.203  1.00  0.00           N  
ATOM    246  CA  SER A  19       2.352   8.351   7.333  1.00  0.00           C  
ATOM    247  C   SER A  19       1.637   7.749   8.538  1.00  0.00           C  
ATOM    248  O   SER A  19       0.974   6.717   8.431  1.00  0.00           O  
ATOM    249  CB  SER A  19       1.697   9.679   6.947  1.00  0.00           C  
ATOM    250  OG  SER A  19       1.874  10.650   7.965  1.00  0.00           O  
ATOM    251  H   SER A  19       1.564   6.832   6.087  1.00  0.00           H  
ATOM    252  HA  SER A  19       3.384   8.532   7.595  1.00  0.00           H  
ATOM    253  HB2 SER A  19       2.142  10.046   6.035  1.00  0.00           H  
ATOM    254  HB3 SER A  19       0.639   9.524   6.794  1.00  0.00           H  
ATOM    255  HG  SER A  19       1.041  10.792   8.420  1.00  0.00           H  
ATOM    256  N   LYS A  20       1.776   8.402   9.688  1.00  0.00           N  
ATOM    257  CA  LYS A  20       1.143   7.934  10.915  1.00  0.00           C  
ATOM    258  C   LYS A  20      -0.349   7.699  10.703  1.00  0.00           C  
ATOM    259  O   LYS A  20      -0.880   6.648  11.064  1.00  0.00           O  
ATOM    260  CB  LYS A  20       1.355   8.948  12.041  1.00  0.00           C  
ATOM    261  CG  LYS A  20       2.756   8.921  12.628  1.00  0.00           C  
ATOM    262  CD  LYS A  20       2.910   7.807  13.651  1.00  0.00           C  
ATOM    263  CE  LYS A  20       2.378   8.224  15.013  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       3.432   8.863  15.849  1.00  0.00           N  
ATOM    265  H   LYS A  20       2.317   9.219   9.710  1.00  0.00           H  
ATOM    266  HA  LYS A  20       1.606   6.999  11.192  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       1.168   9.939  11.657  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       0.651   8.740  12.834  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       3.467   8.764  11.831  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       2.953   9.868  13.109  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       2.362   6.941  13.313  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       3.958   7.559  13.744  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       1.569   8.925  14.870  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       2.008   7.347  15.524  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       3.017   9.225  16.732  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       3.865   9.656  15.333  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       4.171   8.171  16.084  1.00  0.00           H  
ATOM    278  N   TYR A  21      -1.020   8.683  10.113  1.00  0.00           N  
ATOM    279  CA  TYR A  21      -2.451   8.583   9.854  1.00  0.00           C  
ATOM    280  C   TYR A  21      -2.837   7.159   9.466  1.00  0.00           C  
ATOM    281  O   TYR A  21      -3.844   6.627   9.933  1.00  0.00           O  
ATOM    282  CB  TYR A  21      -2.858   9.554   8.744  1.00  0.00           C  
ATOM    283  CG  TYR A  21      -4.279   9.363   8.263  1.00  0.00           C  
ATOM    284  CD1 TYR A  21      -4.612   8.311   7.419  1.00  0.00           C  
ATOM    285  CD2 TYR A  21      -5.288  10.235   8.652  1.00  0.00           C  
ATOM    286  CE1 TYR A  21      -5.908   8.133   6.976  1.00  0.00           C  
ATOM    287  CE2 TYR A  21      -6.588  10.064   8.216  1.00  0.00           C  
ATOM    288  CZ  TYR A  21      -6.893   9.011   7.378  1.00  0.00           C  
ATOM    289  OH  TYR A  21      -8.186   8.838   6.940  1.00  0.00           O  
ATOM    290  H   TYR A  21      -0.542   9.496   9.848  1.00  0.00           H  
ATOM    291  HA  TYR A  21      -2.973   8.850  10.761  1.00  0.00           H  
ATOM    292  HB2 TYR A  21      -2.765  10.566   9.108  1.00  0.00           H  
ATOM    293  HB3 TYR A  21      -2.200   9.419   7.898  1.00  0.00           H  
ATOM    294  HD1 TYR A  21      -3.839   7.624   7.106  1.00  0.00           H  
ATOM    295  HD2 TYR A  21      -5.046  11.059   9.308  1.00  0.00           H  
ATOM    296  HE1 TYR A  21      -6.148   7.308   6.321  1.00  0.00           H  
ATOM    297  HE2 TYR A  21      -7.359  10.752   8.530  1.00  0.00           H  
ATOM    298  HH  TYR A  21      -8.737   9.547   7.281  1.00  0.00           H  
ATOM    299  N   TYR A  22      -2.028   6.547   8.607  1.00  0.00           N  
ATOM    300  CA  TYR A  22      -2.284   5.186   8.154  1.00  0.00           C  
ATOM    301  C   TYR A  22      -2.038   4.182   9.276  1.00  0.00           C  
ATOM    302  O   TYR A  22      -2.794   3.224   9.446  1.00  0.00           O  
ATOM    303  CB  TYR A  22      -1.398   4.851   6.952  1.00  0.00           C  
ATOM    304  CG  TYR A  22      -1.951   5.348   5.636  1.00  0.00           C  
ATOM    305  CD1 TYR A  22      -3.254   5.054   5.252  1.00  0.00           C  
ATOM    306  CD2 TYR A  22      -1.171   6.109   4.775  1.00  0.00           C  
ATOM    307  CE1 TYR A  22      -3.763   5.504   4.049  1.00  0.00           C  
ATOM    308  CE2 TYR A  22      -1.672   6.566   3.571  1.00  0.00           C  
ATOM    309  CZ  TYR A  22      -2.968   6.260   3.213  1.00  0.00           C  
ATOM    310  OH  TYR A  22      -3.471   6.712   2.014  1.00  0.00           O  
ATOM    311  H   TYR A  22      -1.241   7.023   8.270  1.00  0.00           H  
ATOM    312  HA  TYR A  22      -3.320   5.125   7.853  1.00  0.00           H  
ATOM    313  HB2 TYR A  22      -0.427   5.300   7.094  1.00  0.00           H  
ATOM    314  HB3 TYR A  22      -1.288   3.779   6.883  1.00  0.00           H  
ATOM    315  HD1 TYR A  22      -3.874   4.461   5.909  1.00  0.00           H  
ATOM    316  HD2 TYR A  22      -0.155   6.346   5.058  1.00  0.00           H  
ATOM    317  HE1 TYR A  22      -4.778   5.266   3.768  1.00  0.00           H  
ATOM    318  HE2 TYR A  22      -1.050   7.157   2.916  1.00  0.00           H  
ATOM    319  HH  TYR A  22      -2.881   7.376   1.650  1.00  0.00           H  
ATOM    320  N   LEU A  23      -0.976   4.409  10.041  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -0.629   3.526  11.150  1.00  0.00           C  
ATOM    322  C   LEU A  23      -1.696   3.574  12.239  1.00  0.00           C  
ATOM    323  O   LEU A  23      -2.213   2.540  12.663  1.00  0.00           O  
ATOM    324  CB  LEU A  23       0.730   3.918  11.733  1.00  0.00           C  
ATOM    325  CG  LEU A  23       1.192   3.120  12.953  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       1.339   1.647  12.602  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       2.503   3.676  13.489  1.00  0.00           C  
ATOM    328  H   LEU A  23      -0.412   5.188   9.858  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -0.569   2.519  10.765  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       1.470   3.796  10.958  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       0.678   4.959  12.018  1.00  0.00           H  
ATOM    332  HG  LEU A  23       0.448   3.203  13.733  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       2.286   1.488  12.108  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       0.535   1.352  11.944  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       1.300   1.056  13.505  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       2.435   4.751  13.559  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       3.308   3.409  12.819  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       2.696   3.262  14.467  1.00  0.00           H  
ATOM    339  N   LYS A  24      -2.023   4.781  12.686  1.00  0.00           N  
ATOM    340  CA  LYS A  24      -3.031   4.966  13.724  1.00  0.00           C  
ATOM    341  C   LYS A  24      -4.380   4.410  13.277  1.00  0.00           C  
ATOM    342  O   LYS A  24      -5.227   4.071  14.103  1.00  0.00           O  
ATOM    343  CB  LYS A  24      -3.170   6.450  14.071  1.00  0.00           C  
ATOM    344  CG  LYS A  24      -3.666   7.301  12.915  1.00  0.00           C  
ATOM    345  CD  LYS A  24      -4.473   8.492  13.406  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -3.603   9.477  14.173  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -3.031  10.523  13.281  1.00  0.00           N  
ATOM    348  H   LYS A  24      -1.576   5.568  12.309  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -2.707   4.428  14.601  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -3.865   6.552  14.891  1.00  0.00           H  
ATOM    351  HB3 LYS A  24      -2.205   6.826  14.379  1.00  0.00           H  
ATOM    352  HG2 LYS A  24      -2.816   7.662  12.355  1.00  0.00           H  
ATOM    353  HG3 LYS A  24      -4.290   6.694  12.275  1.00  0.00           H  
ATOM    354  HD2 LYS A  24      -4.905   8.998  12.556  1.00  0.00           H  
ATOM    355  HD3 LYS A  24      -5.260   8.139  14.056  1.00  0.00           H  
ATOM    356  HE2 LYS A  24      -4.204   9.952  14.932  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -2.795   8.934  14.641  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24      -3.497  11.436  13.457  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -3.174  10.261  12.285  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -2.012  10.626  13.458  1.00  0.00           H  
ATOM    361  N   VAL A  25      -4.571   4.317  11.965  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -5.816   3.800  11.409  1.00  0.00           C  
ATOM    363  C   VAL A  25      -5.718   2.302  11.143  1.00  0.00           C  
ATOM    364  O   VAL A  25      -6.730   1.603  11.086  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -6.187   4.519  10.098  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -7.369   3.834   9.430  1.00  0.00           C  
ATOM    367  CG2 VAL A  25      -6.489   5.986  10.363  1.00  0.00           C  
ATOM    368  H   VAL A  25      -3.858   4.603  11.356  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -6.602   3.977  12.127  1.00  0.00           H  
ATOM    370  HB  VAL A  25      -5.341   4.462   9.428  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -7.133   2.794   9.258  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -8.236   3.907  10.069  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -7.577   4.316   8.485  1.00  0.00           H  
ATOM    374 HG21 VAL A  25      -6.262   6.564   9.480  1.00  0.00           H  
ATOM    375 HG22 VAL A  25      -7.535   6.100  10.609  1.00  0.00           H  
ATOM    376 HG23 VAL A  25      -5.886   6.335  11.187  1.00  0.00           H  
ATOM    377  N   HIS A  26      -4.492   1.813  10.982  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -4.261   0.397  10.724  1.00  0.00           C  
ATOM    379  C   HIS A  26      -3.995  -0.356  12.024  1.00  0.00           C  
ATOM    380  O   HIS A  26      -4.134  -1.577  12.085  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -3.082   0.217   9.766  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -2.316  -1.051   9.991  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -2.518  -2.194   9.247  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -1.342  -1.350  10.881  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -1.703  -3.143   9.672  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -0.978  -2.656  10.663  1.00  0.00           N  
ATOM    387  H   HIS A  26      -3.725   2.420  11.039  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -5.151  -0.006  10.265  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -3.451   0.205   8.751  1.00  0.00           H  
ATOM    390  HB3 HIS A  26      -2.399   1.045   9.887  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -3.165  -2.296   8.518  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -0.927  -0.686  11.627  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -1.639  -4.145   9.276  1.00  0.00           H  
ATOM    394  N   ASN A  27      -3.610   0.381  13.061  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -3.323  -0.218  14.359  1.00  0.00           C  
ATOM    396  C   ASN A  27      -4.522  -1.012  14.869  1.00  0.00           C  
ATOM    397  O   ASN A  27      -4.395  -2.180  15.238  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -2.947   0.866  15.372  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -4.154   1.409  16.113  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -4.864   2.279  15.610  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -4.390   0.896  17.314  1.00  0.00           N  
ATOM    402  H   ASN A  27      -3.517   1.350  12.950  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -2.487  -0.890  14.237  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -2.261   0.451  16.096  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -2.467   1.683  14.855  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -3.781   0.205  17.651  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -5.164   1.228  17.815  1.00  0.00           H  
ATOM    408  N   ARG A  28      -5.686  -0.370  14.887  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -6.907  -1.016  15.352  1.00  0.00           C  
ATOM    410  C   ARG A  28      -7.109  -2.360  14.660  1.00  0.00           C  
ATOM    411  O   ARG A  28      -7.497  -3.344  15.291  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -8.115  -0.112  15.097  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -8.042   0.647  13.782  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -7.529   2.064  13.985  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -8.619   3.018  14.173  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -9.030   3.438  15.364  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -8.446   2.991  16.467  1.00  0.00           N  
ATOM    418  NH2 ARG A  28     -10.028   4.308  15.454  1.00  0.00           N  
ATOM    419  H   ARG A  28      -5.723   0.560  14.581  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -6.811  -1.182  16.414  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -9.009  -0.720  15.087  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -8.188   0.606  15.899  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -7.372   0.126  13.114  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -9.029   0.689  13.346  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -6.894   2.081  14.858  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -6.956   2.352  13.117  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -9.065   3.362  13.372  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -7.693   2.337  16.403  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -8.757   3.310  17.363  1.00  0.00           H  
ATOM    430 HH21 ARG A  28     -10.471   4.648  14.625  1.00  0.00           H  
ATOM    431 HH22 ARG A  28     -10.337   4.624  16.351  1.00  0.00           H  
ATOM    432  N   LYS A  29      -6.843  -2.396  13.358  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -6.995  -3.619  12.579  1.00  0.00           C  
ATOM    434  C   LYS A  29      -6.588  -4.839  13.398  1.00  0.00           C  
ATOM    435  O   LYS A  29      -7.199  -5.903  13.291  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -6.151  -3.543  11.304  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -6.496  -2.360  10.416  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -7.804  -2.581   9.676  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.387  -1.269   9.172  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.268  -1.473   7.988  1.00  0.00           N  
ATOM    441  H   LYS A  29      -6.537  -1.578  12.911  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -8.035  -3.713  12.307  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -5.110  -3.468  11.580  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -6.300  -4.449  10.734  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -6.587  -1.475  11.030  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -5.703  -2.220   9.695  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -7.625  -3.230   8.831  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -8.513  -3.046  10.346  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -8.963  -0.818   9.965  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -7.576  -0.612   8.897  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -9.554  -0.554   7.594  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29     -10.122  -1.999   8.264  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -8.764  -2.011   7.255  1.00  0.00           H  
ATOM    454  N   HIS A  30      -5.554  -4.679  14.218  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -5.067  -5.768  15.057  1.00  0.00           C  
ATOM    456  C   HIS A  30      -6.086  -6.119  16.137  1.00  0.00           C  
ATOM    457  O   HIS A  30      -6.605  -7.235  16.178  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -3.734  -5.387  15.701  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -2.593  -5.335  14.732  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -2.135  -6.441  14.049  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -1.818  -4.300  14.332  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -1.127  -6.090  13.271  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -0.915  -4.795  13.424  1.00  0.00           N  
ATOM    464  H   HIS A  30      -5.107  -3.808  14.259  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -4.918  -6.632  14.427  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -3.827  -4.412  16.156  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -3.490  -6.113  16.464  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -2.495  -7.350  14.123  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -1.895  -3.274  14.665  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.570  -6.748  12.621  1.00  0.00           H  
ATOM    471  N   THR A  31      -6.369  -5.158  17.012  1.00  0.00           N  
ATOM    472  CA  THR A  31      -7.323  -5.365  18.093  1.00  0.00           C  
ATOM    473  C   THR A  31      -8.608  -6.003  17.577  1.00  0.00           C  
ATOM    474  O   THR A  31      -8.866  -6.018  16.374  1.00  0.00           O  
ATOM    475  CB  THR A  31      -7.669  -4.040  18.799  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -8.426  -3.200  17.921  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -6.405  -3.316  19.238  1.00  0.00           C  
ATOM    478  H   THR A  31      -5.923  -4.289  16.926  1.00  0.00           H  
ATOM    479  HA  THR A  31      -6.870  -6.027  18.816  1.00  0.00           H  
ATOM    480  HB  THR A  31      -8.262  -4.261  19.675  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -7.901  -2.992  17.145  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -6.002  -2.758  18.405  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -5.676  -4.036  19.576  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -6.642  -2.637  20.043  1.00  0.00           H  
ATOM    485  N   GLY A  32      -9.413  -6.528  18.496  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -10.663  -7.160  18.114  1.00  0.00           C  
ATOM    487  C   GLY A  32     -11.785  -6.158  17.925  1.00  0.00           C  
ATOM    488  O   GLY A  32     -12.674  -6.048  18.768  1.00  0.00           O  
ATOM    489  H   GLY A  32      -9.157  -6.486  19.441  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -10.514  -7.696  17.188  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -10.948  -7.862  18.883  1.00  0.00           H  
ATOM    492  N   GLU A  33     -11.742  -5.425  16.817  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -12.762  -4.425  16.523  1.00  0.00           C  
ATOM    494  C   GLU A  33     -13.717  -4.924  15.442  1.00  0.00           C  
ATOM    495  O   GLU A  33     -14.611  -4.200  15.005  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -12.111  -3.114  16.079  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -13.110  -2.046  15.669  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -12.619  -0.642  15.964  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -11.386  -0.443  16.006  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -13.465   0.256  16.153  1.00  0.00           O  
ATOM    501  H   GLU A  33     -11.007  -5.559  16.183  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -13.324  -4.249  17.428  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -11.515  -2.728  16.893  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -11.465  -3.315  15.237  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -13.294  -2.131  14.608  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -14.033  -2.209  16.206  1.00  0.00           H  
ATOM    507  N   LYS A  34     -13.519  -6.166  15.013  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -14.361  -6.764  13.984  1.00  0.00           C  
ATOM    509  C   LYS A  34     -14.608  -8.241  14.273  1.00  0.00           C  
ATOM    510  O   LYS A  34     -13.766  -8.937  14.840  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -13.710  -6.605  12.608  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -13.685  -5.171  12.109  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -15.082  -4.667  11.788  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -15.077  -3.182  11.459  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -16.409  -2.558  11.695  1.00  0.00           N  
ATOM    516  H   LYS A  34     -12.789  -6.694  15.400  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -15.308  -6.245  13.987  1.00  0.00           H  
ATOM    518  HB2 LYS A  34     -12.693  -6.964  12.661  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -14.257  -7.203  11.893  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -13.253  -4.541  12.873  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -13.079  -5.121  11.215  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -15.465  -5.211  10.937  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -15.721  -4.836  12.643  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -14.344  -2.692  12.081  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -14.810  -3.058  10.421  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -16.600  -1.840  10.968  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -16.429  -2.102  12.630  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -17.155  -3.282  11.658  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      17
ATOM     66  N   VAL A   8       8.772   3.197   3.594  1.00  0.00           N  
ATOM     67  CA  VAL A   8       7.470   3.205   2.937  1.00  0.00           C  
ATOM     68  C   VAL A   8       6.651   4.420   3.356  1.00  0.00           C  
ATOM     69  O   VAL A   8       7.121   5.265   4.117  1.00  0.00           O  
ATOM     70  CB  VAL A   8       6.673   1.926   3.256  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       7.378   0.702   2.691  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       6.466   1.788   4.757  1.00  0.00           C  
ATOM     73  H   VAL A   8       8.920   2.596   4.353  1.00  0.00           H  
ATOM     74  HA  VAL A   8       7.635   3.244   1.870  1.00  0.00           H  
ATOM     75  HB  VAL A   8       5.703   2.004   2.786  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       8.418   0.934   2.519  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       7.301  -0.114   3.395  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       6.914   0.419   1.758  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       6.120   2.728   5.160  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       5.731   1.020   4.950  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       7.401   1.518   5.226  1.00  0.00           H  
ATOM     82  N   GLU A   9       5.422   4.500   2.855  1.00  0.00           N  
ATOM     83  CA  GLU A   9       4.537   5.613   3.178  1.00  0.00           C  
ATOM     84  C   GLU A   9       3.090   5.141   3.295  1.00  0.00           C  
ATOM     85  O   GLU A   9       2.600   4.390   2.451  1.00  0.00           O  
ATOM     86  CB  GLU A   9       4.645   6.705   2.113  1.00  0.00           C  
ATOM     87  CG  GLU A   9       3.723   7.888   2.358  1.00  0.00           C  
ATOM     88  CD  GLU A   9       4.272   9.183   1.790  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       5.008   9.884   2.515  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       3.964   9.494   0.620  1.00  0.00           O  
ATOM     91  H   GLU A   9       5.104   3.794   2.254  1.00  0.00           H  
ATOM     92  HA  GLU A   9       4.848   6.018   4.129  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       5.662   7.067   2.086  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       4.399   6.278   1.151  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       2.769   7.686   1.896  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       3.588   8.008   3.423  1.00  0.00           H  
ATOM     97  N   CYS A  10       2.411   5.587   4.346  1.00  0.00           N  
ATOM     98  CA  CYS A  10       1.022   5.211   4.575  1.00  0.00           C  
ATOM     99  C   CYS A  10       0.078   6.097   3.767  1.00  0.00           C  
ATOM    100  O   CYS A  10      -0.026   7.303   3.991  1.00  0.00           O  
ATOM    101  CB  CYS A  10       0.683   5.312   6.064  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -1.062   4.966   6.455  1.00  0.00           S  
ATOM    103  H   CYS A  10       2.857   6.184   4.985  1.00  0.00           H  
ATOM    104  HA  CYS A  10       0.897   4.188   4.256  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       1.288   4.605   6.612  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       0.906   6.311   6.409  1.00  0.00           H  
ATOM    107  N   PRO A  11      -0.626   5.486   2.803  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -1.574   6.199   1.941  1.00  0.00           C  
ATOM    109  C   PRO A  11      -2.817   6.652   2.698  1.00  0.00           C  
ATOM    110  O   PRO A  11      -3.758   7.184   2.107  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -1.943   5.158   0.881  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -1.711   3.844   1.544  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -0.552   4.051   2.480  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -1.113   7.052   1.465  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -2.978   5.281   0.598  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -1.309   5.280   0.016  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -2.591   3.551   2.096  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -1.465   3.098   0.803  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -0.672   3.449   3.368  1.00  0.00           H  
ATOM    120  HD3 PRO A  11       0.379   3.815   1.985  1.00  0.00           H  
ATOM    121  N   THR A  12      -2.817   6.438   4.011  1.00  0.00           N  
ATOM    122  CA  THR A  12      -3.945   6.824   4.848  1.00  0.00           C  
ATOM    123  C   THR A  12      -3.674   8.144   5.561  1.00  0.00           C  
ATOM    124  O   THR A  12      -4.474   9.077   5.487  1.00  0.00           O  
ATOM    125  CB  THR A  12      -4.261   5.742   5.898  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -4.179   4.443   5.302  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -5.649   5.948   6.487  1.00  0.00           C  
ATOM    128  H   THR A  12      -2.038   6.010   4.423  1.00  0.00           H  
ATOM    129  HA  THR A  12      -4.809   6.941   4.211  1.00  0.00           H  
ATOM    130  HB  THR A  12      -3.534   5.811   6.695  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -4.955   3.930   5.542  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -5.591   6.647   7.309  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -6.033   5.004   6.843  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -6.307   6.341   5.727  1.00  0.00           H  
ATOM    135  N   CYS A  13      -2.542   8.216   6.253  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -2.165   9.422   6.980  1.00  0.00           C  
ATOM    137  C   CYS A  13      -0.804   9.934   6.516  1.00  0.00           C  
ATOM    138  O   CYS A  13      -0.195  10.787   7.163  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -2.133   9.147   8.484  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -0.980   7.824   8.974  1.00  0.00           S  
ATOM    141  H   CYS A  13      -1.944   7.438   6.275  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -2.908  10.178   6.777  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -1.836  10.048   9.001  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -3.121   8.860   8.811  1.00  0.00           H  
ATOM    145  N   HIS A  14      -0.332   9.407   5.390  1.00  0.00           N  
ATOM    146  CA  HIS A  14       0.956   9.811   4.839  1.00  0.00           C  
ATOM    147  C   HIS A  14       2.076   9.584   5.851  1.00  0.00           C  
ATOM    148  O   HIS A  14       3.115  10.241   5.800  1.00  0.00           O  
ATOM    149  CB  HIS A  14       0.919  11.282   4.423  1.00  0.00           C  
ATOM    150  CG  HIS A  14      -0.028  11.562   3.297  1.00  0.00           C  
ATOM    151  ND1 HIS A  14      -0.019  10.856   2.113  1.00  0.00           N  
ATOM    152  CD2 HIS A  14      -1.018  12.477   3.180  1.00  0.00           C  
ATOM    153  CE1 HIS A  14      -0.961  11.326   1.316  1.00  0.00           C  
ATOM    154  NE2 HIS A  14      -1.583  12.310   1.940  1.00  0.00           N  
ATOM    155  H   HIS A  14      -0.863   8.732   4.920  1.00  0.00           H  
ATOM    156  HA  HIS A  14       1.148   9.204   3.967  1.00  0.00           H  
ATOM    157  HB2 HIS A  14       0.614  11.880   5.269  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       1.907  11.586   4.111  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       0.589  10.121   1.889  1.00  0.00           H  
ATOM    160  HD2 HIS A  14      -1.311  13.205   3.925  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -1.187  10.967   0.323  1.00  0.00           H  
ATOM    162  N   LYS A  15       1.855   8.650   6.770  1.00  0.00           N  
ATOM    163  CA  LYS A  15       2.844   8.335   7.794  1.00  0.00           C  
ATOM    164  C   LYS A  15       3.809   7.259   7.306  1.00  0.00           C  
ATOM    165  O   LYS A  15       3.418   6.112   7.090  1.00  0.00           O  
ATOM    166  CB  LYS A  15       2.151   7.870   9.076  1.00  0.00           C  
ATOM    167  CG  LYS A  15       3.109   7.609  10.226  1.00  0.00           C  
ATOM    168  CD  LYS A  15       2.421   7.765  11.571  1.00  0.00           C  
ATOM    169  CE  LYS A  15       2.170   9.228  11.903  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       1.657   9.402  13.290  1.00  0.00           N  
ATOM    171  H   LYS A  15       1.006   8.160   6.759  1.00  0.00           H  
ATOM    172  HA  LYS A  15       3.403   9.235   8.003  1.00  0.00           H  
ATOM    173  HB2 LYS A  15       1.448   8.629   9.387  1.00  0.00           H  
ATOM    174  HB3 LYS A  15       1.612   6.957   8.869  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       3.490   6.602  10.143  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       3.928   8.311  10.166  1.00  0.00           H  
ATOM    177  HD2 LYS A  15       1.474   7.246  11.544  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       3.048   7.333  12.339  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       3.098   9.770  11.801  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       1.445   9.622  11.207  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15       0.618   9.466  13.280  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       2.042  10.273  13.707  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       1.938   8.593  13.880  1.00  0.00           H  
ATOM    184  N   LYS A  16       5.072   7.636   7.136  1.00  0.00           N  
ATOM    185  CA  LYS A  16       6.094   6.704   6.676  1.00  0.00           C  
ATOM    186  C   LYS A  16       6.633   5.873   7.836  1.00  0.00           C  
ATOM    187  O   LYS A  16       6.460   6.230   9.002  1.00  0.00           O  
ATOM    188  CB  LYS A  16       7.239   7.462   6.002  1.00  0.00           C  
ATOM    189  CG  LYS A  16       6.819   8.208   4.747  1.00  0.00           C  
ATOM    190  CD  LYS A  16       7.998   8.442   3.817  1.00  0.00           C  
ATOM    191  CE  LYS A  16       7.794   9.682   2.960  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       9.079  10.193   2.409  1.00  0.00           N  
ATOM    193  H   LYS A  16       5.323   8.565   7.324  1.00  0.00           H  
ATOM    194  HA  LYS A  16       5.639   6.041   5.956  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       7.644   8.177   6.703  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       8.013   6.757   5.734  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       6.073   7.627   4.226  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       6.401   9.163   5.031  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       8.892   8.570   4.408  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       8.111   7.583   3.171  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       7.135   9.434   2.142  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       7.340  10.452   3.566  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       9.352  11.071   2.896  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       8.980  10.391   1.393  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       9.831   9.488   2.543  1.00  0.00           H  
ATOM    206  N   PHE A  17       7.289   4.764   7.510  1.00  0.00           N  
ATOM    207  CA  PHE A  17       7.854   3.883   8.525  1.00  0.00           C  
ATOM    208  C   PHE A  17       9.178   3.289   8.053  1.00  0.00           C  
ATOM    209  O   PHE A  17       9.599   3.506   6.916  1.00  0.00           O  
ATOM    210  CB  PHE A  17       6.870   2.761   8.862  1.00  0.00           C  
ATOM    211  CG  PHE A  17       5.583   3.252   9.460  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       4.558   3.711   8.650  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       5.399   3.254  10.834  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       3.372   4.164   9.197  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       4.215   3.705  11.387  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       3.201   4.161  10.568  1.00  0.00           C  
ATOM    217  H   PHE A  17       7.394   4.533   6.563  1.00  0.00           H  
ATOM    218  HA  PHE A  17       8.033   4.472   9.411  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       6.630   2.219   7.959  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       7.331   2.088   9.569  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       4.691   3.714   7.577  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       6.192   2.899  11.475  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       2.581   4.520   8.554  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       4.084   3.702  12.459  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       2.275   4.513  10.998  1.00  0.00           H  
ATOM    226  N   LEU A  18       9.831   2.540   8.935  1.00  0.00           N  
ATOM    227  CA  LEU A  18      11.108   1.914   8.610  1.00  0.00           C  
ATOM    228  C   LEU A  18      10.920   0.780   7.608  1.00  0.00           C  
ATOM    229  O   LEU A  18      11.513   0.786   6.529  1.00  0.00           O  
ATOM    230  CB  LEU A  18      11.775   1.383   9.880  1.00  0.00           C  
ATOM    231  CG  LEU A  18      12.216   2.435  10.897  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      12.666   1.773  12.190  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      13.331   3.298  10.323  1.00  0.00           C  
ATOM    234  H   LEU A  18       9.446   2.403   9.825  1.00  0.00           H  
ATOM    235  HA  LEU A  18      11.743   2.667   8.168  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      11.076   0.723  10.369  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      12.650   0.821   9.583  1.00  0.00           H  
ATOM    238  HG  LEU A  18      11.378   3.079  11.126  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      12.667   2.502  12.986  1.00  0.00           H  
ATOM    240 HD12 LEU A  18      13.662   1.375  12.064  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      11.987   0.970  12.438  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      14.198   2.684  10.131  1.00  0.00           H  
ATOM    243 HD22 LEU A  18      13.588   4.073  11.031  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      12.997   3.749   9.400  1.00  0.00           H  
ATOM    245  N   SER A  19      10.088  -0.192   7.971  1.00  0.00           N  
ATOM    246  CA  SER A  19       9.823  -1.334   7.104  1.00  0.00           C  
ATOM    247  C   SER A  19       8.322  -1.553   6.939  1.00  0.00           C  
ATOM    248  O   SER A  19       7.517  -1.034   7.714  1.00  0.00           O  
ATOM    249  CB  SER A  19      10.474  -2.596   7.674  1.00  0.00           C  
ATOM    250  OG  SER A  19      10.082  -3.746   6.944  1.00  0.00           O  
ATOM    251  H   SER A  19       9.645  -0.140   8.844  1.00  0.00           H  
ATOM    252  HA  SER A  19      10.252  -1.123   6.136  1.00  0.00           H  
ATOM    253  HB2 SER A  19      11.548  -2.499   7.620  1.00  0.00           H  
ATOM    254  HB3 SER A  19      10.175  -2.718   8.705  1.00  0.00           H  
ATOM    255  HG  SER A  19      10.582  -4.506   7.252  1.00  0.00           H  
ATOM    256  N   LYS A  20       7.951  -2.327   5.925  1.00  0.00           N  
ATOM    257  CA  LYS A  20       6.548  -2.618   5.656  1.00  0.00           C  
ATOM    258  C   LYS A  20       5.889  -3.278   6.863  1.00  0.00           C  
ATOM    259  O   LYS A  20       4.696  -3.098   7.107  1.00  0.00           O  
ATOM    260  CB  LYS A  20       6.419  -3.525   4.431  1.00  0.00           C  
ATOM    261  CG  LYS A  20       6.477  -2.776   3.111  1.00  0.00           C  
ATOM    262  CD  LYS A  20       7.909  -2.455   2.714  1.00  0.00           C  
ATOM    263  CE  LYS A  20       8.660  -3.704   2.278  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      10.023  -3.383   1.773  1.00  0.00           N  
ATOM    265  H   LYS A  20       8.639  -2.712   5.342  1.00  0.00           H  
ATOM    266  HA  LYS A  20       6.048  -1.682   5.455  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       7.222  -4.248   4.447  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       5.475  -4.048   4.483  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       6.030  -3.387   2.340  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       5.924  -1.853   3.206  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       7.897  -1.751   1.896  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       8.418  -2.017   3.561  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       8.746  -4.370   3.122  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       8.099  -4.189   1.493  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      10.712  -3.427   2.551  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      10.038  -2.425   1.367  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      10.302  -4.063   1.038  1.00  0.00           H  
ATOM    278  N   TYR A  21       6.673  -4.043   7.615  1.00  0.00           N  
ATOM    279  CA  TYR A  21       6.165  -4.731   8.795  1.00  0.00           C  
ATOM    280  C   TYR A  21       5.443  -3.759   9.724  1.00  0.00           C  
ATOM    281  O   TYR A  21       4.418  -4.095  10.317  1.00  0.00           O  
ATOM    282  CB  TYR A  21       7.310  -5.415   9.545  1.00  0.00           C  
ATOM    283  CG  TYR A  21       6.897  -6.001  10.876  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       6.000  -7.059  10.944  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       7.405  -5.495  12.067  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       5.620  -7.596  12.159  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       7.032  -6.027  13.286  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       6.139  -7.077  13.327  1.00  0.00           C  
ATOM    289  OH  TYR A  21       5.764  -7.611  14.539  1.00  0.00           O  
ATOM    290  H   TYR A  21       7.616  -4.148   7.369  1.00  0.00           H  
ATOM    291  HA  TYR A  21       5.464  -5.483   8.465  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       7.700  -6.217   8.937  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       8.093  -4.694   9.727  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       5.596  -7.464  10.028  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       8.105  -4.673  12.031  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       4.921  -8.419  12.191  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       7.438  -5.621  14.201  1.00  0.00           H  
ATOM    298  HH  TYR A  21       6.305  -8.380  14.730  1.00  0.00           H  
ATOM    299  N   TYR A  22       5.987  -2.553   9.845  1.00  0.00           N  
ATOM    300  CA  TYR A  22       5.397  -1.532  10.702  1.00  0.00           C  
ATOM    301  C   TYR A  22       4.210  -0.863  10.016  1.00  0.00           C  
ATOM    302  O   TYR A  22       3.270  -0.413  10.673  1.00  0.00           O  
ATOM    303  CB  TYR A  22       6.445  -0.480  11.072  1.00  0.00           C  
ATOM    304  CG  TYR A  22       7.583  -1.025  11.905  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       7.347  -1.940  12.924  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       8.893  -0.625  11.674  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       8.384  -2.441  13.688  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       9.936  -1.122  12.432  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       9.676  -2.029  13.438  1.00  0.00           C  
ATOM    310  OH  TYR A  22      10.712  -2.525  14.196  1.00  0.00           O  
ATOM    311  H   TYR A  22       6.805  -2.345   9.347  1.00  0.00           H  
ATOM    312  HA  TYR A  22       5.052  -2.015  11.604  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       6.865  -0.066  10.168  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       5.969   0.309  11.636  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       6.334  -2.261  13.117  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       9.093   0.086  10.885  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       8.181  -3.152  14.475  1.00  0.00           H  
ATOM    318  HE2 TYR A  22      10.948  -0.799  12.236  1.00  0.00           H  
ATOM    319  HH  TYR A  22      10.710  -2.100  15.057  1.00  0.00           H  
ATOM    320  N   LEU A  23       4.258  -0.804   8.690  1.00  0.00           N  
ATOM    321  CA  LEU A  23       3.186  -0.191   7.912  1.00  0.00           C  
ATOM    322  C   LEU A  23       1.929  -1.054   7.944  1.00  0.00           C  
ATOM    323  O   LEU A  23       0.829  -0.559   8.189  1.00  0.00           O  
ATOM    324  CB  LEU A  23       3.637   0.020   6.465  1.00  0.00           C  
ATOM    325  CG  LEU A  23       2.595   0.619   5.519  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       2.317   2.070   5.881  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       3.061   0.508   4.075  1.00  0.00           C  
ATOM    328  H   LEU A  23       5.032  -1.180   8.222  1.00  0.00           H  
ATOM    329  HA  LEU A  23       2.962   0.767   8.355  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       4.490   0.680   6.478  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       3.932  -0.940   6.068  1.00  0.00           H  
ATOM    332  HG  LEU A  23       1.670   0.068   5.617  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       2.319   2.180   6.955  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       1.353   2.360   5.491  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       3.083   2.701   5.453  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       2.941   1.462   3.584  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       2.468  -0.237   3.562  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       4.101   0.219   4.053  1.00  0.00           H  
ATOM    339  N   LYS A  24       2.099  -2.348   7.697  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.980  -3.283   7.701  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.312  -3.325   9.071  1.00  0.00           C  
ATOM    342  O   LYS A  24      -0.913  -3.397   9.174  1.00  0.00           O  
ATOM    343  CB  LYS A  24       1.456  -4.683   7.310  1.00  0.00           C  
ATOM    344  CG  LYS A  24       2.292  -5.363   8.381  1.00  0.00           C  
ATOM    345  CD  LYS A  24       2.914  -6.651   7.869  1.00  0.00           C  
ATOM    346  CE  LYS A  24       1.915  -7.798   7.887  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       1.959  -8.550   9.171  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.001  -2.684   7.508  1.00  0.00           H  
ATOM    349  HA  LYS A  24       0.260  -2.940   6.973  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       0.593  -5.301   7.110  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       2.051  -4.610   6.411  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       3.080  -4.692   8.688  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       1.659  -5.590   9.227  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       3.252  -6.499   6.854  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       3.756  -6.908   8.496  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       0.923  -7.397   7.748  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       2.148  -8.473   7.076  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       2.707  -8.167   9.784  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       2.155  -9.555   8.991  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       1.046  -8.469   9.664  1.00  0.00           H  
ATOM    361  N   VAL A  25       1.124  -3.280  10.122  1.00  0.00           N  
ATOM    362  CA  VAL A  25       0.611  -3.311  11.487  1.00  0.00           C  
ATOM    363  C   VAL A  25      -0.043  -1.985  11.858  1.00  0.00           C  
ATOM    364  O   VAL A  25      -1.095  -1.957  12.497  1.00  0.00           O  
ATOM    365  CB  VAL A  25       1.729  -3.621  12.500  1.00  0.00           C  
ATOM    366  CG1 VAL A  25       1.201  -3.529  13.923  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       2.325  -4.995  12.231  1.00  0.00           C  
ATOM    368  H   VAL A  25       2.091  -3.223   9.976  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -0.129  -4.096  11.548  1.00  0.00           H  
ATOM    370  HB  VAL A  25       2.510  -2.884  12.380  1.00  0.00           H  
ATOM    371 HG11 VAL A  25       0.237  -4.011  13.981  1.00  0.00           H  
ATOM    372 HG12 VAL A  25       1.891  -4.018  14.596  1.00  0.00           H  
ATOM    373 HG13 VAL A  25       1.101  -2.490  14.203  1.00  0.00           H  
ATOM    374 HG21 VAL A  25       2.618  -5.063  11.194  1.00  0.00           H  
ATOM    375 HG22 VAL A  25       3.191  -5.141  12.860  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       1.590  -5.755  12.449  1.00  0.00           H  
ATOM    377  N   HIS A  26       0.587  -0.887  11.454  1.00  0.00           N  
ATOM    378  CA  HIS A  26       0.066   0.444  11.743  1.00  0.00           C  
ATOM    379  C   HIS A  26      -1.239   0.692  10.992  1.00  0.00           C  
ATOM    380  O   HIS A  26      -2.186   1.254  11.542  1.00  0.00           O  
ATOM    381  CB  HIS A  26       1.095   1.511  11.367  1.00  0.00           C  
ATOM    382  CG  HIS A  26       0.482   2.807  10.931  1.00  0.00           C  
ATOM    383  ND1 HIS A  26       0.228   3.848  11.798  1.00  0.00           N  
ATOM    384  CD2 HIS A  26       0.074   3.227   9.711  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -0.311   4.853  11.130  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -0.415   4.501   9.861  1.00  0.00           N  
ATOM    387  H   HIS A  26       1.422  -0.974  10.948  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -0.128   0.501  12.803  1.00  0.00           H  
ATOM    389  HB2 HIS A  26       1.723   1.713  12.222  1.00  0.00           H  
ATOM    390  HB3 HIS A  26       1.706   1.143  10.556  1.00  0.00           H  
ATOM    391  HD1 HIS A  26       0.414   3.851  12.760  1.00  0.00           H  
ATOM    392  HD2 HIS A  26       0.124   2.664   8.789  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -0.615   5.800  11.549  1.00  0.00           H  
ATOM    394  N   ASN A  27      -1.280   0.270   9.732  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -2.469   0.447   8.906  1.00  0.00           C  
ATOM    396  C   ASN A  27      -3.693  -0.172   9.573  1.00  0.00           C  
ATOM    397  O   ASN A  27      -4.754   0.449   9.644  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -2.254  -0.180   7.527  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -3.484  -0.076   6.646  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -3.754   0.973   6.060  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -4.237  -1.165   6.549  1.00  0.00           N  
ATOM    402  H   ASN A  27      -0.493  -0.171   9.350  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -2.635   1.507   8.787  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -1.437   0.324   7.032  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -2.007  -1.225   7.647  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -3.961  -1.965   7.045  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -5.038  -1.125   5.986  1.00  0.00           H  
ATOM    408  N   ARG A  28      -3.538  -1.398  10.062  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -4.631  -2.101  10.723  1.00  0.00           C  
ATOM    410  C   ARG A  28      -5.413  -1.157  11.632  1.00  0.00           C  
ATOM    411  O   ARG A  28      -6.644  -1.165  11.641  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -4.089  -3.278  11.537  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -3.629  -4.448  10.683  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -3.271  -5.654  11.537  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -3.431  -6.909  10.808  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -3.660  -8.077  11.397  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -3.755  -8.151  12.717  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -3.795  -9.176  10.664  1.00  0.00           N  
ATOM    419  H   ARG A  28      -2.668  -1.841   9.975  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -5.294  -2.478   9.959  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -3.250  -2.938  12.125  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -4.866  -3.628  12.200  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -4.425  -4.724  10.007  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -2.760  -4.148  10.116  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -2.242  -5.562  11.853  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -3.914  -5.667  12.404  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -3.365  -6.877   9.831  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -3.654  -7.325  13.271  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -3.928  -9.032  13.158  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -3.724  -9.124   9.669  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -3.966 -10.054  11.108  1.00  0.00           H  
ATOM    432  N   LYS A  29      -4.690  -0.345  12.395  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -5.315   0.605  13.308  1.00  0.00           C  
ATOM    434  C   LYS A  29      -6.400   1.409  12.598  1.00  0.00           C  
ATOM    435  O   LYS A  29      -7.525   1.518  13.086  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -4.263   1.552  13.889  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -3.296   0.874  14.844  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -3.966   0.524  16.162  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -2.944   0.195  17.238  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -3.507  -0.704  18.283  1.00  0.00           N  
ATOM    441  H   LYS A  29      -3.712  -0.385  12.343  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -5.767   0.045  14.112  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -3.693   1.981  13.078  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -4.766   2.346  14.423  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -2.928  -0.033  14.387  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -2.468   1.542  15.039  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -4.559   1.365  16.489  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -4.607  -0.334  16.012  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -2.098  -0.291  16.776  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -2.621   1.115  17.703  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -4.404  -0.317  18.641  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -2.840  -0.793  19.076  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -3.684  -1.648  17.885  1.00  0.00           H  
ATOM    454  N   HIS A  30      -6.055   1.968  11.442  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -7.001   2.760  10.663  1.00  0.00           C  
ATOM    456  C   HIS A  30      -8.344   2.044  10.550  1.00  0.00           C  
ATOM    457  O   HIS A  30      -9.378   2.573  10.958  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -6.439   3.039   9.269  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -5.411   4.128   9.245  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -5.585   5.342   9.876  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -4.190   4.180   8.662  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -4.517   6.094   9.681  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -3.656   5.412   8.948  1.00  0.00           N  
ATOM    464  H   HIS A  30      -5.143   1.845  11.105  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -7.150   3.697  11.177  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -5.978   2.140   8.888  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -7.247   3.330   8.614  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -6.375   5.612  10.389  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -3.723   3.398   8.080  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -4.372   7.096  10.057  1.00  0.00           H  
ATOM    471  N   THR A  31      -8.321   0.838   9.991  1.00  0.00           N  
ATOM    472  CA  THR A  31      -9.535   0.050   9.822  1.00  0.00           C  
ATOM    473  C   THR A  31      -9.866  -0.731  11.089  1.00  0.00           C  
ATOM    474  O   THR A  31      -9.010  -0.923  11.952  1.00  0.00           O  
ATOM    475  CB  THR A  31      -9.407  -0.934   8.644  1.00  0.00           C  
ATOM    476  OG1 THR A  31     -10.634  -1.651   8.469  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -8.269  -1.916   8.881  1.00  0.00           C  
ATOM    478  H   THR A  31      -7.465   0.470   9.686  1.00  0.00           H  
ATOM    479  HA  THR A  31     -10.347   0.731   9.608  1.00  0.00           H  
ATOM    480  HB  THR A  31      -9.196  -0.372   7.746  1.00  0.00           H  
ATOM    481  HG1 THR A  31     -10.836  -2.140   9.270  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -8.592  -2.912   8.614  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -7.988  -1.896   9.923  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -7.422  -1.637   8.274  1.00  0.00           H  
ATOM    485  N   GLY A  32     -11.113  -1.179  11.193  1.00  0.00           N  
ATOM    486  CA  GLY A  32     -11.534  -1.935  12.359  1.00  0.00           C  
ATOM    487  C   GLY A  32     -10.732  -3.208  12.545  1.00  0.00           C  
ATOM    488  O   GLY A  32      -9.748  -3.437  11.842  1.00  0.00           O  
ATOM    489  H   GLY A  32     -11.752  -0.996  10.474  1.00  0.00           H  
ATOM    490  HA2 GLY A  32     -11.417  -1.317  13.236  1.00  0.00           H  
ATOM    491  HA3 GLY A  32     -12.577  -2.194  12.248  1.00  0.00           H  
ATOM    492  N   GLU A  33     -11.153  -4.038  13.494  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -10.465  -5.293  13.771  1.00  0.00           C  
ATOM    494  C   GLU A  33     -10.843  -6.359  12.747  1.00  0.00           C  
ATOM    495  O   GLU A  33     -11.821  -6.212  12.013  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -10.800  -5.784  15.181  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -12.077  -6.604  15.252  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -13.305  -5.752  15.509  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -13.372  -4.631  14.963  1.00  0.00           O  
ATOM    500  OE2 GLU A  33     -14.197  -6.205  16.255  1.00  0.00           O  
ATOM    501  H   GLU A  33     -11.945  -3.800  14.021  1.00  0.00           H  
ATOM    502  HA  GLU A  33      -9.403  -5.110  13.707  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      -9.984  -6.393  15.541  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -10.911  -4.928  15.830  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -12.209  -7.124  14.315  1.00  0.00           H  
ATOM    506  HG3 GLU A  33     -11.983  -7.324  16.052  1.00  0.00           H  
ATOM    507  N   LYS A  34     -10.060  -7.431  12.701  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -10.311  -8.523  11.768  1.00  0.00           C  
ATOM    509  C   LYS A  34     -10.219  -9.873  12.472  1.00  0.00           C  
ATOM    510  O   LYS A  34      -9.144 -10.458  12.606  1.00  0.00           O  
ATOM    511  CB  LYS A  34      -9.313  -8.471  10.610  1.00  0.00           C  
ATOM    512  CG  LYS A  34      -9.387  -7.188   9.800  1.00  0.00           C  
ATOM    513  CD  LYS A  34      -8.080  -6.908   9.077  1.00  0.00           C  
ATOM    514  CE  LYS A  34      -7.031  -6.342  10.021  1.00  0.00           C  
ATOM    515  NZ  LYS A  34      -7.411  -4.994  10.529  1.00  0.00           N  
ATOM    516  H   LYS A  34      -9.295  -7.491  13.312  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -11.310  -8.402  11.377  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -8.313  -8.564  11.007  1.00  0.00           H  
ATOM    519  HB3 LYS A  34      -9.505  -9.302   9.946  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -10.177  -7.279   9.069  1.00  0.00           H  
ATOM    521  HG3 LYS A  34      -9.603  -6.365  10.466  1.00  0.00           H  
ATOM    522  HD2 LYS A  34      -7.707  -7.830   8.655  1.00  0.00           H  
ATOM    523  HD3 LYS A  34      -8.262  -6.195   8.285  1.00  0.00           H  
ATOM    524  HE2 LYS A  34      -6.919  -7.013  10.859  1.00  0.00           H  
ATOM    525  HE3 LYS A  34      -6.093  -6.266   9.492  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34      -6.573  -4.502  10.898  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34      -8.110  -5.084  11.293  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34      -7.824  -4.427   9.761  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      18
ATOM     66  N   VAL A   8       7.829   5.907  15.889  1.00  0.00           N  
ATOM     67  CA  VAL A   8       7.460   4.934  14.867  1.00  0.00           C  
ATOM     68  C   VAL A   8       6.174   5.342  14.158  1.00  0.00           C  
ATOM     69  O   VAL A   8       5.466   6.243  14.606  1.00  0.00           O  
ATOM     70  CB  VAL A   8       7.277   3.529  15.471  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       8.596   3.005  16.016  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       6.213   3.551  16.558  1.00  0.00           C  
ATOM     73  H   VAL A   8       7.801   5.643  16.832  1.00  0.00           H  
ATOM     74  HA  VAL A   8       8.261   4.890  14.144  1.00  0.00           H  
ATOM     75  HB  VAL A   8       6.947   2.863  14.687  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       9.165   3.824  16.431  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       8.403   2.273  16.786  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       9.160   2.547  15.216  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       5.288   3.930  16.148  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       6.056   2.549  16.930  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       6.537   4.189  17.367  1.00  0.00           H  
ATOM     82  N   GLU A   9       5.879   4.673  13.048  1.00  0.00           N  
ATOM     83  CA  GLU A   9       4.678   4.967  12.276  1.00  0.00           C  
ATOM     84  C   GLU A   9       3.975   3.681  11.852  1.00  0.00           C  
ATOM     85  O   GLU A   9       4.616   2.721  11.424  1.00  0.00           O  
ATOM     86  CB  GLU A   9       5.029   5.800  11.041  1.00  0.00           C  
ATOM     87  CG  GLU A   9       3.828   6.145  10.177  1.00  0.00           C  
ATOM     88  CD  GLU A   9       4.057   7.378   9.325  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       4.788   7.275   8.318  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       3.505   8.446   9.665  1.00  0.00           O  
ATOM     91  H   GLU A   9       6.484   3.966  12.741  1.00  0.00           H  
ATOM     92  HA  GLU A   9       4.011   5.538  12.904  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       5.493   6.721  11.362  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       5.733   5.246  10.437  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       3.617   5.310   9.526  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       2.978   6.322  10.820  1.00  0.00           H  
ATOM     97  N   CYS A  10       2.651   3.669  11.975  1.00  0.00           N  
ATOM     98  CA  CYS A  10       1.859   2.502  11.607  1.00  0.00           C  
ATOM     99  C   CYS A  10       1.523   2.520  10.118  1.00  0.00           C  
ATOM    100  O   CYS A  10       0.813   3.398   9.628  1.00  0.00           O  
ATOM    101  CB  CYS A  10       0.571   2.453  12.431  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -0.541   1.080  11.991  1.00  0.00           S  
ATOM    103  H   CYS A  10       2.196   4.465  12.323  1.00  0.00           H  
ATOM    104  HA  CYS A  10       2.446   1.622  11.820  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       0.825   2.347  13.476  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       0.028   3.375  12.290  1.00  0.00           H  
ATOM    107  N   PRO A  11       2.046   1.528   9.382  1.00  0.00           N  
ATOM    108  CA  PRO A  11       1.814   1.407   7.939  1.00  0.00           C  
ATOM    109  C   PRO A  11       0.375   1.024   7.613  1.00  0.00           C  
ATOM    110  O   PRO A  11       0.030   0.795   6.454  1.00  0.00           O  
ATOM    111  CB  PRO A  11       2.773   0.291   7.519  1.00  0.00           C  
ATOM    112  CG  PRO A  11       2.975  -0.520   8.752  1.00  0.00           C  
ATOM    113  CD  PRO A  11       2.901   0.448   9.901  1.00  0.00           C  
ATOM    114  HA  PRO A  11       2.070   2.318   7.419  1.00  0.00           H  
ATOM    115  HB2 PRO A  11       2.324  -0.295   6.729  1.00  0.00           H  
ATOM    116  HB3 PRO A  11       3.702   0.720   7.173  1.00  0.00           H  
ATOM    117  HG2 PRO A  11       2.195  -1.262   8.836  1.00  0.00           H  
ATOM    118  HG3 PRO A  11       3.945  -0.995   8.725  1.00  0.00           H  
ATOM    119  HD2 PRO A  11       2.450  -0.022  10.762  1.00  0.00           H  
ATOM    120  HD3 PRO A  11       3.885   0.820  10.144  1.00  0.00           H  
ATOM    121  N   THR A  12      -0.463   0.956   8.643  1.00  0.00           N  
ATOM    122  CA  THR A  12      -1.865   0.599   8.466  1.00  0.00           C  
ATOM    123  C   THR A  12      -2.752   1.839   8.471  1.00  0.00           C  
ATOM    124  O   THR A  12      -3.522   2.067   7.538  1.00  0.00           O  
ATOM    125  CB  THR A  12      -2.343  -0.365   9.568  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -1.324  -1.330   9.851  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -3.620  -1.076   9.148  1.00  0.00           C  
ATOM    128  H   THR A  12      -0.128   1.149   9.544  1.00  0.00           H  
ATOM    129  HA  THR A  12      -1.964   0.101   7.513  1.00  0.00           H  
ATOM    130  HB  THR A  12      -2.544   0.207  10.463  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -1.719  -2.203   9.912  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -4.155  -0.465   8.436  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -4.241  -1.244  10.016  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -3.372  -2.023   8.694  1.00  0.00           H  
ATOM    135  N   CYS A  13      -2.638   2.638   9.527  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -3.430   3.855   9.654  1.00  0.00           C  
ATOM    137  C   CYS A  13      -2.528   5.084   9.743  1.00  0.00           C  
ATOM    138  O   CYS A  13      -2.981   6.176  10.088  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -4.328   3.778  10.890  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -3.421   3.577  12.457  1.00  0.00           S  
ATOM    141  H   CYS A  13      -2.006   2.403  10.239  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -4.050   3.942   8.774  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -4.908   4.687  10.962  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -4.998   2.938  10.787  1.00  0.00           H  
ATOM    145  N   HIS A  14      -1.251   4.897   9.428  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -0.285   5.989   9.471  1.00  0.00           C  
ATOM    147  C   HIS A  14      -0.280   6.656  10.843  1.00  0.00           C  
ATOM    148  O   HIS A  14       0.026   7.843  10.968  1.00  0.00           O  
ATOM    149  CB  HIS A  14      -0.603   7.022   8.390  1.00  0.00           C  
ATOM    150  CG  HIS A  14      -0.253   6.568   7.006  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       0.970   6.022   6.680  1.00  0.00           N  
ATOM    152  CD2 HIS A  14      -0.976   6.579   5.862  1.00  0.00           C  
ATOM    153  CE1 HIS A  14       0.986   5.719   5.394  1.00  0.00           C  
ATOM    154  NE2 HIS A  14      -0.183   6.046   4.875  1.00  0.00           N  
ATOM    155  H   HIS A  14      -0.950   4.003   9.161  1.00  0.00           H  
ATOM    156  HA  HIS A  14       0.694   5.574   9.284  1.00  0.00           H  
ATOM    157  HB2 HIS A  14      -1.661   7.240   8.410  1.00  0.00           H  
ATOM    158  HB3 HIS A  14      -0.050   7.928   8.592  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       1.716   5.880   7.299  1.00  0.00           H  
ATOM    160  HD2 HIS A  14      -1.988   6.940   5.745  1.00  0.00           H  
ATOM    161  HE1 HIS A  14       1.813   5.278   4.859  1.00  0.00           H  
ATOM    162  N   LYS A  15      -0.623   5.887  11.871  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -0.658   6.402  13.235  1.00  0.00           C  
ATOM    164  C   LYS A  15       0.692   6.220  13.920  1.00  0.00           C  
ATOM    165  O   LYS A  15       1.100   5.098  14.224  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -1.751   5.696  14.041  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -1.891   6.216  15.461  1.00  0.00           C  
ATOM    168  CD  LYS A  15      -3.278   5.945  16.020  1.00  0.00           C  
ATOM    169  CE  LYS A  15      -4.285   6.975  15.533  1.00  0.00           C  
ATOM    170  NZ  LYS A  15      -4.312   8.180  16.407  1.00  0.00           N  
ATOM    171  H   LYS A  15      -0.856   4.949  11.709  1.00  0.00           H  
ATOM    172  HA  LYS A  15      -0.883   7.457  13.185  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -2.696   5.829  13.536  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -1.522   4.641  14.086  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -1.160   5.726  16.088  1.00  0.00           H  
ATOM    176  HG3 LYS A  15      -1.713   7.282  15.464  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -3.600   4.965  15.701  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -3.234   5.978  17.099  1.00  0.00           H  
ATOM    179  HE2 LYS A  15      -4.019   7.274  14.531  1.00  0.00           H  
ATOM    180  HE3 LYS A  15      -5.266   6.524  15.525  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -5.164   8.169  17.005  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15      -4.323   9.043  15.827  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15      -3.472   8.197  17.020  1.00  0.00           H  
ATOM    184  N   LYS A  16       1.382   7.329  14.164  1.00  0.00           N  
ATOM    185  CA  LYS A  16       2.685   7.293  14.816  1.00  0.00           C  
ATOM    186  C   LYS A  16       2.534   7.281  16.334  1.00  0.00           C  
ATOM    187  O   LYS A  16       1.499   7.681  16.867  1.00  0.00           O  
ATOM    188  CB  LYS A  16       3.528   8.496  14.387  1.00  0.00           C  
ATOM    189  CG  LYS A  16       3.853   8.512  12.903  1.00  0.00           C  
ATOM    190  CD  LYS A  16       5.048   9.402  12.604  1.00  0.00           C  
ATOM    191  CE  LYS A  16       4.615  10.823  12.273  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       5.769  11.764  12.253  1.00  0.00           N  
ATOM    193  H   LYS A  16       1.004   8.194  13.898  1.00  0.00           H  
ATOM    194  HA  LYS A  16       3.185   6.386  14.509  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       2.989   9.401  14.625  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       4.457   8.485  14.938  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       4.079   7.506  12.582  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       2.995   8.881  12.359  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       5.693   9.427  13.469  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       5.588   8.994  11.761  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       4.144  10.824  11.302  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       3.906  11.151  13.018  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16       5.476  12.680  11.859  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       6.536  11.377  11.667  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       6.127  11.911  13.219  1.00  0.00           H  
ATOM    206  N   PHE A  17       3.572   6.821  17.024  1.00  0.00           N  
ATOM    207  CA  PHE A  17       3.554   6.758  18.481  1.00  0.00           C  
ATOM    208  C   PHE A  17       4.892   7.209  19.061  1.00  0.00           C  
ATOM    209  O   PHE A  17       5.811   7.570  18.325  1.00  0.00           O  
ATOM    210  CB  PHE A  17       3.236   5.336  18.947  1.00  0.00           C  
ATOM    211  CG  PHE A  17       1.876   4.857  18.526  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       1.645   4.444  17.224  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       0.829   4.821  19.432  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       0.395   4.003  16.833  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -0.423   4.380  19.048  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -0.641   3.972  17.746  1.00  0.00           C  
ATOM    217  H   PHE A  17       4.370   6.517  16.542  1.00  0.00           H  
ATOM    218  HA  PHE A  17       2.781   7.424  18.831  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       3.968   4.658  18.536  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       3.283   5.299  20.025  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       2.455   4.468  16.508  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       0.997   5.141  20.450  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       0.228   3.684  15.815  1.00  0.00           H  
ATOM    224  HE2 PHE A  17      -1.232   4.357  19.763  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -1.618   3.626  17.443  1.00  0.00           H  
ATOM    226  N   LEU A  18       4.993   7.184  20.386  1.00  0.00           N  
ATOM    227  CA  LEU A  18       6.217   7.590  21.067  1.00  0.00           C  
ATOM    228  C   LEU A  18       7.306   6.534  20.906  1.00  0.00           C  
ATOM    229  O   LEU A  18       8.423   6.838  20.488  1.00  0.00           O  
ATOM    230  CB  LEU A  18       5.942   7.833  22.552  1.00  0.00           C  
ATOM    231  CG  LEU A  18       4.994   8.988  22.879  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       3.548   8.568  22.667  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       5.209   9.466  24.307  1.00  0.00           C  
ATOM    234  H   LEU A  18       4.227   6.887  20.919  1.00  0.00           H  
ATOM    235  HA  LEU A  18       6.557   8.511  20.617  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       5.516   6.930  22.961  1.00  0.00           H  
ATOM    237  HB3 LEU A  18       6.888   8.034  23.035  1.00  0.00           H  
ATOM    238  HG  LEU A  18       5.201   9.815  22.213  1.00  0.00           H  
ATOM    239 HD11 LEU A  18       3.184   8.983  21.740  1.00  0.00           H  
ATOM    240 HD12 LEU A  18       2.944   8.931  23.486  1.00  0.00           H  
ATOM    241 HD13 LEU A  18       3.488   7.490  22.628  1.00  0.00           H  
ATOM    242 HD21 LEU A  18       6.268   9.565  24.497  1.00  0.00           H  
ATOM    243 HD22 LEU A  18       4.785   8.749  24.995  1.00  0.00           H  
ATOM    244 HD23 LEU A  18       4.727  10.423  24.442  1.00  0.00           H  
ATOM    245  N   SER A  19       6.971   5.291  21.239  1.00  0.00           N  
ATOM    246  CA  SER A  19       7.920   4.190  21.133  1.00  0.00           C  
ATOM    247  C   SER A  19       7.264   2.966  20.501  1.00  0.00           C  
ATOM    248  O   SER A  19       6.058   2.951  20.254  1.00  0.00           O  
ATOM    249  CB  SER A  19       8.473   3.830  22.513  1.00  0.00           C  
ATOM    250  OG  SER A  19       9.821   3.401  22.427  1.00  0.00           O  
ATOM    251  H   SER A  19       6.064   5.112  21.565  1.00  0.00           H  
ATOM    252  HA  SER A  19       8.735   4.513  20.502  1.00  0.00           H  
ATOM    253  HB2 SER A  19       8.424   4.697  23.155  1.00  0.00           H  
ATOM    254  HB3 SER A  19       7.880   3.033  22.939  1.00  0.00           H  
ATOM    255  HG  SER A  19      10.034   3.197  21.514  1.00  0.00           H  
ATOM    256  N   LYS A  20       8.067   1.940  20.240  1.00  0.00           N  
ATOM    257  CA  LYS A  20       7.567   0.710  19.637  1.00  0.00           C  
ATOM    258  C   LYS A  20       6.490   0.075  20.511  1.00  0.00           C  
ATOM    259  O   LYS A  20       5.427  -0.307  20.022  1.00  0.00           O  
ATOM    260  CB  LYS A  20       8.714  -0.280  19.423  1.00  0.00           C  
ATOM    261  CG  LYS A  20       9.438  -0.096  18.101  1.00  0.00           C  
ATOM    262  CD  LYS A  20      10.443   1.041  18.169  1.00  0.00           C  
ATOM    263  CE  LYS A  20      11.296   1.107  16.911  1.00  0.00           C  
ATOM    264  NZ  LYS A  20      12.349   2.156  17.009  1.00  0.00           N  
ATOM    265  H   LYS A  20       9.021   2.012  20.459  1.00  0.00           H  
ATOM    266  HA  LYS A  20       7.136   0.961  18.680  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       9.432  -0.160  20.222  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       8.317  -1.285  19.456  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       9.960  -1.009  17.856  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       8.712   0.123  17.331  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       9.911   1.975  18.278  1.00  0.00           H  
ATOM    272  HD3 LYS A  20      11.088   0.890  19.023  1.00  0.00           H  
ATOM    273  HE2 LYS A  20      11.769   0.148  16.762  1.00  0.00           H  
ATOM    274  HE3 LYS A  20      10.657   1.328  16.069  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20      11.921   3.100  16.921  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20      13.048   2.033  16.249  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20      12.834   2.091  17.926  1.00  0.00           H  
ATOM    278  N   TYR A  21       6.772  -0.032  21.805  1.00  0.00           N  
ATOM    279  CA  TYR A  21       5.827  -0.622  22.746  1.00  0.00           C  
ATOM    280  C   TYR A  21       4.395  -0.223  22.402  1.00  0.00           C  
ATOM    281  O   TYR A  21       3.522  -1.077  22.243  1.00  0.00           O  
ATOM    282  CB  TYR A  21       6.160  -0.187  24.174  1.00  0.00           C  
ATOM    283  CG  TYR A  21       5.050  -0.461  25.165  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       4.620  -1.759  25.415  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       4.433   0.577  25.851  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       3.607  -2.013  26.318  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       3.420   0.331  26.758  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       3.010  -0.965  26.987  1.00  0.00           C  
ATOM    289  OH  TYR A  21       2.001  -1.215  27.889  1.00  0.00           O  
ATOM    290  H   TYR A  21       7.636   0.291  22.135  1.00  0.00           H  
ATOM    291  HA  TYR A  21       5.916  -1.696  22.677  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       7.039  -0.715  24.508  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       6.358   0.875  24.183  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       5.090  -2.577  24.889  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       4.757   1.592  25.669  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       3.286  -3.029  26.498  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       2.952   1.152  27.282  1.00  0.00           H  
ATOM    298  HH  TYR A  21       2.382  -1.476  28.731  1.00  0.00           H  
ATOM    299  N   TYR A  22       4.162   1.080  22.288  1.00  0.00           N  
ATOM    300  CA  TYR A  22       2.836   1.593  21.964  1.00  0.00           C  
ATOM    301  C   TYR A  22       2.354   1.050  20.622  1.00  0.00           C  
ATOM    302  O   TYR A  22       1.244   0.526  20.513  1.00  0.00           O  
ATOM    303  CB  TYR A  22       2.852   3.122  21.932  1.00  0.00           C  
ATOM    304  CG  TYR A  22       2.695   3.759  23.294  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       1.516   3.618  24.016  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       3.724   4.501  23.859  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       1.367   4.198  25.261  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       3.585   5.083  25.104  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       2.404   4.929  25.801  1.00  0.00           C  
ATOM    310  OH  TYR A  22       2.261   5.509  27.041  1.00  0.00           O  
ATOM    311  H   TYR A  22       4.898   1.711  22.426  1.00  0.00           H  
ATOM    312  HA  TYR A  22       2.156   1.267  22.737  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       3.791   3.457  21.517  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       2.043   3.471  21.307  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       0.705   3.044  23.591  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       4.647   4.620  23.311  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       0.443   4.077  25.807  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       4.397   5.656  25.527  1.00  0.00           H  
ATOM    319  HH  TYR A  22       2.901   5.129  27.647  1.00  0.00           H  
ATOM    320  N   LEU A  23       3.196   1.178  19.603  1.00  0.00           N  
ATOM    321  CA  LEU A  23       2.858   0.700  18.267  1.00  0.00           C  
ATOM    322  C   LEU A  23       2.437  -0.766  18.303  1.00  0.00           C  
ATOM    323  O   LEU A  23       1.485  -1.167  17.634  1.00  0.00           O  
ATOM    324  CB  LEU A  23       4.049   0.878  17.324  1.00  0.00           C  
ATOM    325  CG  LEU A  23       3.948   0.167  15.974  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       2.830   0.767  15.136  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       5.274   0.243  15.230  1.00  0.00           C  
ATOM    328  H   LEU A  23       4.065   1.604  19.751  1.00  0.00           H  
ATOM    329  HA  LEU A  23       2.030   1.291  17.903  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       4.165   1.933  17.133  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       4.929   0.506  17.830  1.00  0.00           H  
ATOM    332  HG  LEU A  23       3.717  -0.877  16.140  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       3.254   1.311  14.306  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       2.245   1.440  15.746  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       2.195  -0.023  14.764  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       5.987   0.797  15.823  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       5.127   0.744  14.284  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       5.647  -0.755  15.056  1.00  0.00           H  
ATOM    339  N   LYS A  24       3.153  -1.562  19.091  1.00  0.00           N  
ATOM    340  CA  LYS A  24       2.853  -2.983  19.218  1.00  0.00           C  
ATOM    341  C   LYS A  24       1.463  -3.195  19.810  1.00  0.00           C  
ATOM    342  O   LYS A  24       0.651  -3.939  19.261  1.00  0.00           O  
ATOM    343  CB  LYS A  24       3.902  -3.670  20.095  1.00  0.00           C  
ATOM    344  CG  LYS A  24       5.320  -3.529  19.570  1.00  0.00           C  
ATOM    345  CD  LYS A  24       6.345  -3.702  20.678  1.00  0.00           C  
ATOM    346  CE  LYS A  24       6.792  -5.150  20.803  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       8.165  -5.261  21.369  1.00  0.00           N  
ATOM    348  H   LYS A  24       3.901  -1.183  19.600  1.00  0.00           H  
ATOM    349  HA  LYS A  24       2.881  -3.418  18.231  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       3.863  -3.240  21.086  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       3.667  -4.722  20.159  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       5.492  -4.282  18.815  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       5.437  -2.547  19.134  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       7.207  -3.089  20.459  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       5.906  -3.387  21.615  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       6.103  -5.671  21.450  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       6.777  -5.603  19.823  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       8.128  -5.218  22.407  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       8.758  -4.480  21.022  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       8.597  -6.163  21.084  1.00  0.00           H  
ATOM    361  N   VAL A  25       1.195  -2.534  20.932  1.00  0.00           N  
ATOM    362  CA  VAL A  25      -0.098  -2.648  21.596  1.00  0.00           C  
ATOM    363  C   VAL A  25      -1.222  -2.136  20.703  1.00  0.00           C  
ATOM    364  O   VAL A  25      -2.334  -2.664  20.722  1.00  0.00           O  
ATOM    365  CB  VAL A  25      -0.117  -1.869  22.925  1.00  0.00           C  
ATOM    366  CG1 VAL A  25      -1.497  -1.932  23.561  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       0.943  -2.408  23.874  1.00  0.00           C  
ATOM    368  H   VAL A  25       1.883  -1.955  21.321  1.00  0.00           H  
ATOM    369  HA  VAL A  25      -0.271  -3.692  21.813  1.00  0.00           H  
ATOM    370  HB  VAL A  25       0.111  -0.834  22.715  1.00  0.00           H  
ATOM    371 HG11 VAL A  25      -2.192  -1.354  22.971  1.00  0.00           H  
ATOM    372 HG12 VAL A  25      -1.826  -2.960  23.605  1.00  0.00           H  
ATOM    373 HG13 VAL A  25      -1.450  -1.525  24.561  1.00  0.00           H  
ATOM    374 HG21 VAL A  25       1.918  -2.079  23.547  1.00  0.00           H  
ATOM    375 HG22 VAL A  25       0.754  -2.039  24.872  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       0.908  -3.487  23.877  1.00  0.00           H  
ATOM    377  N   HIS A  26      -0.924  -1.103  19.920  1.00  0.00           N  
ATOM    378  CA  HIS A  26      -1.910  -0.519  19.017  1.00  0.00           C  
ATOM    379  C   HIS A  26      -2.161  -1.434  17.822  1.00  0.00           C  
ATOM    380  O   HIS A  26      -3.269  -1.934  17.633  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -1.441   0.853  18.535  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -1.931   1.206  17.164  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -3.088   1.922  16.940  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -1.413   0.939  15.943  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -3.262   2.079  15.640  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -2.259   1.492  15.012  1.00  0.00           N  
ATOM    387  H   HIS A  26      -0.021  -0.726  19.950  1.00  0.00           H  
ATOM    388  HA  HIS A  26      -2.833  -0.403  19.565  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -1.798   1.609  19.219  1.00  0.00           H  
ATOM    390  HB3 HIS A  26      -0.361   0.872  18.517  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -3.694   2.263  17.631  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -0.503   0.393  15.737  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -4.083   2.598  15.170  1.00  0.00           H  
ATOM    394  N   ASN A  27      -1.124  -1.646  17.018  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -1.233  -2.499  15.840  1.00  0.00           C  
ATOM    396  C   ASN A  27      -2.118  -3.709  16.124  1.00  0.00           C  
ATOM    397  O   ASN A  27      -3.042  -4.006  15.367  1.00  0.00           O  
ATOM    398  CB  ASN A  27       0.154  -2.962  15.390  1.00  0.00           C  
ATOM    399  CG  ASN A  27       0.523  -4.319  15.957  1.00  0.00           C  
ATOM    400  OD1 ASN A  27       1.321  -4.419  16.889  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -0.058  -5.373  15.394  1.00  0.00           N  
ATOM    402  H   ASN A  27      -0.266  -1.219  17.221  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -1.682  -1.917  15.050  1.00  0.00           H  
ATOM    404  HB2 ASN A  27       0.173  -3.026  14.312  1.00  0.00           H  
ATOM    405  HB3 ASN A  27       0.891  -2.243  15.716  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -0.683  -5.217  14.656  1.00  0.00           H  
ATOM    407 HD22 ASN A  27       0.162  -6.262  15.742  1.00  0.00           H  
ATOM    408  N   ARG A  28      -1.828  -4.403  17.220  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -2.596  -5.581  17.604  1.00  0.00           C  
ATOM    410  C   ARG A  28      -4.077  -5.390  17.290  1.00  0.00           C  
ATOM    411  O   ARG A  28      -4.740  -6.300  16.792  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -2.413  -5.871  19.095  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -1.210  -6.748  19.401  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -0.783  -6.620  20.855  1.00  0.00           C  
ATOM    415  NE  ARG A  28       0.563  -7.139  21.078  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       0.999  -7.571  22.257  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       0.198  -7.546  23.313  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       2.238  -8.029  22.380  1.00  0.00           N  
ATOM    419  H   ARG A  28      -1.079  -4.116  17.783  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -2.225  -6.419  17.035  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -2.292  -4.935  19.620  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -3.297  -6.369  19.463  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -1.467  -7.778  19.202  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -0.389  -6.451  18.766  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -0.807  -5.577  21.133  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -1.479  -7.172  21.470  1.00  0.00           H  
ATOM    427  HE  ARG A  28       1.172  -7.167  20.311  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -0.737  -7.202  23.223  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       0.528  -7.872  24.199  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       2.845  -8.049  21.586  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       2.565  -8.353  23.267  1.00  0.00           H  
ATOM    432  N   LYS A  29      -4.591  -4.201  17.585  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -5.993  -3.889  17.334  1.00  0.00           C  
ATOM    434  C   LYS A  29      -6.361  -4.168  15.881  1.00  0.00           C  
ATOM    435  O   LYS A  29      -7.400  -4.765  15.597  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -6.278  -2.423  17.671  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -6.437  -2.161  19.159  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -7.872  -2.370  19.612  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -8.067  -3.747  20.227  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -9.440  -4.273  19.987  1.00  0.00           N  
ATOM    441  H   LYS A  29      -4.012  -3.515  17.981  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -6.592  -4.519  17.973  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -5.464  -1.817  17.305  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -7.190  -2.124  17.175  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -5.796  -2.837  19.705  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -6.148  -1.140  19.368  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -8.121  -1.621  20.349  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -8.528  -2.270  18.759  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -7.350  -4.426  19.792  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -7.898  -3.679  21.292  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29     -10.102  -3.485  19.838  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -9.758  -4.827  20.807  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29      -9.447  -4.883  19.145  1.00  0.00           H  
ATOM    454  N   HIS A  30      -5.502  -3.735  14.964  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -5.736  -3.941  13.539  1.00  0.00           C  
ATOM    456  C   HIS A  30      -6.033  -5.408  13.243  1.00  0.00           C  
ATOM    457  O   HIS A  30      -6.909  -5.726  12.439  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -4.524  -3.480  12.729  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -4.480  -2.000  12.506  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -5.591  -1.256  12.171  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -3.449  -1.125  12.573  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -5.246   0.012  12.040  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -3.951   0.119  12.279  1.00  0.00           N  
ATOM    464  H   HIS A  30      -4.691  -3.266  15.252  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -6.593  -3.349  13.255  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -3.622  -3.763  13.251  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -4.540  -3.962  11.762  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -6.497  -1.606  12.045  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -2.422  -1.360  12.814  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -5.909   0.825  11.781  1.00  0.00           H  
ATOM    471  N   THR A  31      -5.295  -6.299  13.899  1.00  0.00           N  
ATOM    472  CA  THR A  31      -5.478  -7.732  13.705  1.00  0.00           C  
ATOM    473  C   THR A  31      -6.639  -8.257  14.542  1.00  0.00           C  
ATOM    474  O   THR A  31      -6.851  -7.819  15.672  1.00  0.00           O  
ATOM    475  CB  THR A  31      -4.202  -8.515  14.071  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -3.909  -8.351  15.463  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -3.020  -8.043  13.239  1.00  0.00           C  
ATOM    478  H   THR A  31      -4.612  -5.984  14.527  1.00  0.00           H  
ATOM    479  HA  THR A  31      -5.693  -7.903  12.661  1.00  0.00           H  
ATOM    480  HB  THR A  31      -4.371  -9.563  13.868  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -3.071  -8.775  15.666  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -2.141  -8.609  13.508  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -2.844  -6.994  13.426  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -3.236  -8.190  12.191  1.00  0.00           H  
ATOM    485  N   GLY A  32      -7.391  -9.198  13.978  1.00  0.00           N  
ATOM    486  CA  GLY A  32      -8.522  -9.767  14.687  1.00  0.00           C  
ATOM    487  C   GLY A  32      -9.843  -9.165  14.249  1.00  0.00           C  
ATOM    488  O   GLY A  32     -10.692  -8.845  15.080  1.00  0.00           O  
ATOM    489  H   GLY A  32      -7.175  -9.508  13.074  1.00  0.00           H  
ATOM    490  HA2 GLY A  32      -8.546 -10.831  14.508  1.00  0.00           H  
ATOM    491  HA3 GLY A  32      -8.394  -9.592  15.745  1.00  0.00           H  
ATOM    492  N   GLU A  33     -10.016  -9.010  12.940  1.00  0.00           N  
ATOM    493  CA  GLU A  33     -11.242  -8.441  12.394  1.00  0.00           C  
ATOM    494  C   GLU A  33     -11.798  -9.317  11.275  1.00  0.00           C  
ATOM    495  O   GLU A  33     -12.786  -8.967  10.630  1.00  0.00           O  
ATOM    496  CB  GLU A  33     -10.984  -7.027  11.869  1.00  0.00           C  
ATOM    497  CG  GLU A  33     -10.158  -6.168  12.812  1.00  0.00           C  
ATOM    498  CD  GLU A  33     -10.517  -4.697  12.727  1.00  0.00           C  
ATOM    499  OE1 GLU A  33     -11.530  -4.298  13.339  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      -9.786  -3.946  12.049  1.00  0.00           O  
ATOM    501  H   GLU A  33      -9.302  -9.285  12.327  1.00  0.00           H  
ATOM    502  HA  GLU A  33     -11.968  -8.392  13.191  1.00  0.00           H  
ATOM    503  HB2 GLU A  33     -10.461  -7.095  10.926  1.00  0.00           H  
ATOM    504  HB3 GLU A  33     -11.933  -6.537  11.708  1.00  0.00           H  
ATOM    505  HG2 GLU A  33     -10.325  -6.506  13.824  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      -9.114  -6.284  12.562  1.00  0.00           H  
ATOM    507  N   LYS A  34     -11.155 -10.458  11.050  1.00  0.00           N  
ATOM    508  CA  LYS A  34     -11.584 -11.386  10.011  1.00  0.00           C  
ATOM    509  C   LYS A  34     -11.877 -12.763  10.598  1.00  0.00           C  
ATOM    510  O   LYS A  34     -10.975 -13.559  10.857  1.00  0.00           O  
ATOM    511  CB  LYS A  34     -10.510 -11.501   8.927  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -10.256 -10.203   8.181  1.00  0.00           C  
ATOM    513  CD  LYS A  34      -8.975 -10.268   7.366  1.00  0.00           C  
ATOM    514  CE  LYS A  34      -7.755  -9.967   8.223  1.00  0.00           C  
ATOM    515  NZ  LYS A  34      -7.444  -8.511   8.253  1.00  0.00           N  
ATOM    516  H   LYS A  34     -10.373 -10.682  11.598  1.00  0.00           H  
ATOM    517  HA  LYS A  34     -12.488 -10.996   9.569  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -9.584 -11.815   9.386  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -10.817 -12.249   8.210  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -11.085 -10.013   7.514  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -10.177  -9.397   8.896  1.00  0.00           H  
ATOM    522  HD2 LYS A  34      -8.873 -11.259   6.950  1.00  0.00           H  
ATOM    523  HD3 LYS A  34      -9.030  -9.543   6.566  1.00  0.00           H  
ATOM    524  HE2 LYS A  34      -7.945 -10.307   9.229  1.00  0.00           H  
ATOM    525  HE3 LYS A  34      -6.907 -10.499   7.817  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34      -7.374  -8.140   7.284  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34      -6.540  -8.348   8.740  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34      -8.194  -7.995   8.756  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      19
ATOM     66  N   VAL A   8       7.686  11.646  16.950  1.00  0.00           N  
ATOM     67  CA  VAL A   8       6.283  11.424  17.279  1.00  0.00           C  
ATOM     68  C   VAL A   8       6.105  10.144  18.089  1.00  0.00           C  
ATOM     69  O   VAL A   8       7.032   9.344  18.214  1.00  0.00           O  
ATOM     70  CB  VAL A   8       5.415  11.339  16.010  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       5.406  12.674  15.279  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       5.911  10.227  15.098  1.00  0.00           C  
ATOM     73  H   VAL A   8       8.059  11.232  16.144  1.00  0.00           H  
ATOM     74  HA  VAL A   8       5.941  12.262  17.869  1.00  0.00           H  
ATOM     75  HB  VAL A   8       4.402  11.109  16.305  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       6.422  12.988  15.091  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       4.881  12.568  14.342  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       4.909  13.414  15.889  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       5.921   9.294  15.642  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       5.254  10.140  14.245  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       6.910  10.457  14.759  1.00  0.00           H  
ATOM     82  N   GLU A   9       4.908   9.958  18.636  1.00  0.00           N  
ATOM     83  CA  GLU A   9       4.609   8.775  19.434  1.00  0.00           C  
ATOM     84  C   GLU A   9       3.206   8.256  19.134  1.00  0.00           C  
ATOM     85  O   GLU A   9       2.241   9.020  19.111  1.00  0.00           O  
ATOM     86  CB  GLU A   9       4.739   9.092  20.925  1.00  0.00           C  
ATOM     87  CG  GLU A   9       4.316   7.947  21.830  1.00  0.00           C  
ATOM     88  CD  GLU A   9       4.821   8.110  23.251  1.00  0.00           C  
ATOM     89  OE1 GLU A   9       4.186   8.859  24.023  1.00  0.00           O  
ATOM     90  OE2 GLU A   9       5.850   7.489  23.590  1.00  0.00           O  
ATOM     91  H   GLU A   9       4.210  10.632  18.499  1.00  0.00           H  
ATOM     92  HA  GLU A   9       5.325   8.010  19.174  1.00  0.00           H  
ATOM     93  HB2 GLU A   9       5.770   9.333  21.141  1.00  0.00           H  
ATOM     94  HB3 GLU A   9       4.123   9.949  21.153  1.00  0.00           H  
ATOM     95  HG2 GLU A   9       3.238   7.901  21.851  1.00  0.00           H  
ATOM     96  HG3 GLU A   9       4.707   7.024  21.428  1.00  0.00           H  
ATOM     97  N   CYS A  10       3.100   6.951  18.903  1.00  0.00           N  
ATOM     98  CA  CYS A  10       1.817   6.329  18.603  1.00  0.00           C  
ATOM     99  C   CYS A  10       1.002   6.121  19.876  1.00  0.00           C  
ATOM    100  O   CYS A  10       1.374   5.352  20.763  1.00  0.00           O  
ATOM    101  CB  CYS A  10       2.029   4.988  17.897  1.00  0.00           C  
ATOM    102  SG  CYS A  10       0.491   4.070  17.566  1.00  0.00           S  
ATOM    103  H   CYS A  10       3.906   6.393  18.935  1.00  0.00           H  
ATOM    104  HA  CYS A  10       1.273   6.990  17.946  1.00  0.00           H  
ATOM    105  HB2 CYS A  10       2.517   5.163  16.949  1.00  0.00           H  
ATOM    106  HB3 CYS A  10       2.661   4.363  18.510  1.00  0.00           H  
ATOM    107  N   PRO A  11      -0.137   6.823  19.971  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -1.029   6.733  21.130  1.00  0.00           C  
ATOM    109  C   PRO A  11      -1.738   5.385  21.213  1.00  0.00           C  
ATOM    110  O   PRO A  11      -2.593   5.173  22.073  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -2.041   7.855  20.888  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -2.044   8.050  19.411  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -0.642   7.759  18.952  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -0.499   6.917  22.054  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -3.014   7.551  21.249  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -1.723   8.749  21.403  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -2.739   7.364  18.952  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -2.311   9.070  19.176  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -0.653   7.297  17.976  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -0.055   8.665  18.936  1.00  0.00           H  
ATOM    121  N   THR A  12      -1.377   4.475  20.313  1.00  0.00           N  
ATOM    122  CA  THR A  12      -1.978   3.148  20.284  1.00  0.00           C  
ATOM    123  C   THR A  12      -1.068   2.117  20.941  1.00  0.00           C  
ATOM    124  O   THR A  12      -1.479   1.404  21.856  1.00  0.00           O  
ATOM    125  CB  THR A  12      -2.284   2.702  18.842  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -2.853   3.789  18.103  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -3.242   1.520  18.833  1.00  0.00           C  
ATOM    128  H   THR A  12      -0.689   4.704  19.653  1.00  0.00           H  
ATOM    129  HA  THR A  12      -2.909   3.192  20.830  1.00  0.00           H  
ATOM    130  HB  THR A  12      -1.359   2.401  18.371  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -3.136   4.476  18.711  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -3.992   1.670  18.071  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -3.719   1.436  19.798  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -2.693   0.614  18.623  1.00  0.00           H  
ATOM    135  N   CYS A  13       0.172   2.044  20.468  1.00  0.00           N  
ATOM    136  CA  CYS A  13       1.142   1.099  21.010  1.00  0.00           C  
ATOM    137  C   CYS A  13       2.376   1.828  21.534  1.00  0.00           C  
ATOM    138  O   CYS A  13       3.428   1.222  21.740  1.00  0.00           O  
ATOM    139  CB  CYS A  13       1.551   0.086  19.939  1.00  0.00           C  
ATOM    140  SG  CYS A  13       2.250   0.836  18.433  1.00  0.00           S  
ATOM    141  H   CYS A  13       0.442   2.639  19.737  1.00  0.00           H  
ATOM    142  HA  CYS A  13       0.674   0.575  21.829  1.00  0.00           H  
ATOM    143  HB2 CYS A  13       2.297  -0.579  20.350  1.00  0.00           H  
ATOM    144  HB3 CYS A  13       0.684  -0.489  19.649  1.00  0.00           H  
ATOM    145  N   HIS A  14       2.240   3.133  21.747  1.00  0.00           N  
ATOM    146  CA  HIS A  14       3.343   3.945  22.248  1.00  0.00           C  
ATOM    147  C   HIS A  14       4.589   3.761  21.386  1.00  0.00           C  
ATOM    148  O   HIS A  14       5.713   3.945  21.853  1.00  0.00           O  
ATOM    149  CB  HIS A  14       3.655   3.581  23.700  1.00  0.00           C  
ATOM    150  CG  HIS A  14       2.463   3.651  24.604  1.00  0.00           C  
ATOM    151  ND1 HIS A  14       1.586   4.715  24.612  1.00  0.00           N  
ATOM    152  CD2 HIS A  14       2.004   2.780  25.533  1.00  0.00           C  
ATOM    153  CE1 HIS A  14       0.640   4.497  25.508  1.00  0.00           C  
ATOM    154  NE2 HIS A  14       0.870   3.329  26.080  1.00  0.00           N  
ATOM    155  H   HIS A  14       1.377   3.560  21.564  1.00  0.00           H  
ATOM    156  HA  HIS A  14       3.040   4.980  22.203  1.00  0.00           H  
ATOM    157  HB2 HIS A  14       4.039   2.572  23.736  1.00  0.00           H  
ATOM    158  HB3 HIS A  14       4.403   4.259  24.082  1.00  0.00           H  
ATOM    159  HD1 HIS A  14       1.649   5.513  24.046  1.00  0.00           H  
ATOM    160  HD2 HIS A  14       2.446   1.830  25.796  1.00  0.00           H  
ATOM    161  HE1 HIS A  14      -0.182   5.160  25.733  1.00  0.00           H  
ATOM    162  N   LYS A  15       4.381   3.395  20.126  1.00  0.00           N  
ATOM    163  CA  LYS A  15       5.486   3.186  19.198  1.00  0.00           C  
ATOM    164  C   LYS A  15       5.910   4.500  18.551  1.00  0.00           C  
ATOM    165  O   LYS A  15       5.211   5.036  17.691  1.00  0.00           O  
ATOM    166  CB  LYS A  15       5.087   2.179  18.116  1.00  0.00           C  
ATOM    167  CG  LYS A  15       6.199   1.877  17.126  1.00  0.00           C  
ATOM    168  CD  LYS A  15       6.001   0.525  16.461  1.00  0.00           C  
ATOM    169  CE  LYS A  15       7.323  -0.066  15.998  1.00  0.00           C  
ATOM    170  NZ  LYS A  15       7.123  -1.215  15.071  1.00  0.00           N  
ATOM    171  H   LYS A  15       3.462   3.264  19.812  1.00  0.00           H  
ATOM    172  HA  LYS A  15       6.319   2.788  19.758  1.00  0.00           H  
ATOM    173  HB2 LYS A  15       4.797   1.254  18.592  1.00  0.00           H  
ATOM    174  HB3 LYS A  15       4.243   2.572  17.569  1.00  0.00           H  
ATOM    175  HG2 LYS A  15       6.208   2.643  16.365  1.00  0.00           H  
ATOM    176  HG3 LYS A  15       7.144   1.876  17.650  1.00  0.00           H  
ATOM    177  HD2 LYS A  15       5.545  -0.151  17.168  1.00  0.00           H  
ATOM    178  HD3 LYS A  15       5.351   0.647  15.605  1.00  0.00           H  
ATOM    179  HE2 LYS A  15       7.888   0.700  15.490  1.00  0.00           H  
ATOM    180  HE3 LYS A  15       7.874  -0.405  16.863  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15       7.338  -2.108  15.558  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15       7.750  -1.122  14.246  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15       6.137  -1.241  14.742  1.00  0.00           H  
ATOM    184  N   LYS A  16       7.062   5.016  18.969  1.00  0.00           N  
ATOM    185  CA  LYS A  16       7.581   6.266  18.430  1.00  0.00           C  
ATOM    186  C   LYS A  16       8.252   6.039  17.079  1.00  0.00           C  
ATOM    187  O   LYS A  16       8.624   4.915  16.740  1.00  0.00           O  
ATOM    188  CB  LYS A  16       8.579   6.892  19.407  1.00  0.00           C  
ATOM    189  CG  LYS A  16       7.937   7.407  20.684  1.00  0.00           C  
ATOM    190  CD  LYS A  16       8.757   8.524  21.309  1.00  0.00           C  
ATOM    191  CE  LYS A  16       8.523   8.614  22.809  1.00  0.00           C  
ATOM    192  NZ  LYS A  16       9.337   9.694  23.433  1.00  0.00           N  
ATOM    193  H   LYS A  16       7.575   4.542  19.658  1.00  0.00           H  
ATOM    194  HA  LYS A  16       6.750   6.941  18.296  1.00  0.00           H  
ATOM    195  HB2 LYS A  16       9.317   6.150  19.674  1.00  0.00           H  
ATOM    196  HB3 LYS A  16       9.073   7.720  18.918  1.00  0.00           H  
ATOM    197  HG2 LYS A  16       6.952   7.784  20.454  1.00  0.00           H  
ATOM    198  HG3 LYS A  16       7.858   6.593  21.390  1.00  0.00           H  
ATOM    199  HD2 LYS A  16       9.805   8.333  21.130  1.00  0.00           H  
ATOM    200  HD3 LYS A  16       8.477   9.463  20.852  1.00  0.00           H  
ATOM    201  HE2 LYS A  16       7.478   8.816  22.986  1.00  0.00           H  
ATOM    202  HE3 LYS A  16       8.789   7.669  23.259  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      10.311   9.663  23.069  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16       9.361   9.572  24.465  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16       8.926  10.624  23.214  1.00  0.00           H  
ATOM    206  N   PHE A  17       8.405   7.113  16.311  1.00  0.00           N  
ATOM    207  CA  PHE A  17       9.032   7.030  14.997  1.00  0.00           C  
ATOM    208  C   PHE A  17       9.945   8.228  14.753  1.00  0.00           C  
ATOM    209  O   PHE A  17      10.104   9.088  15.620  1.00  0.00           O  
ATOM    210  CB  PHE A  17       7.965   6.957  13.903  1.00  0.00           C  
ATOM    211  CG  PHE A  17       7.117   5.720  13.975  1.00  0.00           C  
ATOM    212  CD1 PHE A  17       6.091   5.620  14.901  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       7.345   4.656  13.116  1.00  0.00           C  
ATOM    214  CE1 PHE A  17       5.308   4.483  14.970  1.00  0.00           C  
ATOM    215  CE2 PHE A  17       6.565   3.517  13.180  1.00  0.00           C  
ATOM    216  CZ  PHE A  17       5.546   3.430  14.109  1.00  0.00           C  
ATOM    217  H   PHE A  17       8.088   7.982  16.636  1.00  0.00           H  
ATOM    218  HA  PHE A  17       9.626   6.129  14.970  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       7.312   7.812  13.989  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       8.448   6.974  12.938  1.00  0.00           H  
ATOM    221  HD1 PHE A  17       5.904   6.444  15.576  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       8.142   4.722  12.390  1.00  0.00           H  
ATOM    223  HE1 PHE A  17       4.512   4.418  15.697  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       6.753   2.695  12.506  1.00  0.00           H  
ATOM    225  HZ  PHE A  17       4.935   2.541  14.160  1.00  0.00           H  
ATOM    226  N   LEU A  18      10.543   8.277  13.568  1.00  0.00           N  
ATOM    227  CA  LEU A  18      11.442   9.369  13.209  1.00  0.00           C  
ATOM    228  C   LEU A  18      10.661  10.555  12.653  1.00  0.00           C  
ATOM    229  O   LEU A  18      10.972  11.709  12.949  1.00  0.00           O  
ATOM    230  CB  LEU A  18      12.469   8.893  12.181  1.00  0.00           C  
ATOM    231  CG  LEU A  18      11.905   8.218  10.930  1.00  0.00           C  
ATOM    232  CD1 LEU A  18      12.803   8.479   9.731  1.00  0.00           C  
ATOM    233  CD2 LEU A  18      11.739   6.723  11.159  1.00  0.00           C  
ATOM    234  H   LEU A  18      10.378   7.562  12.919  1.00  0.00           H  
ATOM    235  HA  LEU A  18      11.958   9.681  14.104  1.00  0.00           H  
ATOM    236  HB2 LEU A  18      13.042   9.751  11.864  1.00  0.00           H  
ATOM    237  HB3 LEU A  18      13.124   8.187  12.672  1.00  0.00           H  
ATOM    238  HG  LEU A  18      10.930   8.634  10.713  1.00  0.00           H  
ATOM    239 HD11 LEU A  18      13.594   9.156  10.015  1.00  0.00           H  
ATOM    240 HD12 LEU A  18      12.221   8.919   8.935  1.00  0.00           H  
ATOM    241 HD13 LEU A  18      13.230   7.547   9.392  1.00  0.00           H  
ATOM    242 HD21 LEU A  18      11.771   6.516  12.219  1.00  0.00           H  
ATOM    243 HD22 LEU A  18      12.540   6.192  10.664  1.00  0.00           H  
ATOM    244 HD23 LEU A  18      10.790   6.400  10.757  1.00  0.00           H  
ATOM    245  N   SER A  19       9.645  10.264  11.848  1.00  0.00           N  
ATOM    246  CA  SER A  19       8.820  11.307  11.249  1.00  0.00           C  
ATOM    247  C   SER A  19       7.340  10.949  11.341  1.00  0.00           C  
ATOM    248  O   SER A  19       6.979   9.853  11.772  1.00  0.00           O  
ATOM    249  CB  SER A  19       9.215  11.521   9.786  1.00  0.00           C  
ATOM    250  OG  SER A  19       8.920  12.842   9.367  1.00  0.00           O  
ATOM    251  H   SER A  19       9.447   9.324  11.649  1.00  0.00           H  
ATOM    252  HA  SER A  19       8.993  12.221  11.797  1.00  0.00           H  
ATOM    253  HB2 SER A  19      10.274  11.349   9.673  1.00  0.00           H  
ATOM    254  HB3 SER A  19       8.668  10.828   9.164  1.00  0.00           H  
ATOM    255  HG  SER A  19       8.048  12.864   8.965  1.00  0.00           H  
ATOM    256  N   LYS A  20       6.486  11.881  10.933  1.00  0.00           N  
ATOM    257  CA  LYS A  20       5.044  11.667  10.967  1.00  0.00           C  
ATOM    258  C   LYS A  20       4.615  10.684   9.882  1.00  0.00           C  
ATOM    259  O   LYS A  20       3.876   9.735  10.148  1.00  0.00           O  
ATOM    260  CB  LYS A  20       4.306  12.995  10.788  1.00  0.00           C  
ATOM    261  CG  LYS A  20       4.122  13.768  12.083  1.00  0.00           C  
ATOM    262  CD  LYS A  20       5.450  14.261  12.632  1.00  0.00           C  
ATOM    263  CE  LYS A  20       5.997  15.418  11.811  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       5.166  16.645  11.959  1.00  0.00           N  
ATOM    265  H   LYS A  20       6.834  12.735  10.599  1.00  0.00           H  
ATOM    266  HA  LYS A  20       4.793  11.252  11.932  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       4.863  13.614  10.101  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       3.329  12.797  10.370  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       3.483  14.618  11.897  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       3.658  13.121  12.815  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       5.309  14.592  13.650  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       6.162  13.448  12.611  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       7.002  15.633  12.140  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       6.013  15.128  10.770  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       5.389  17.121  12.857  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       4.157  16.396  11.954  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       5.354  17.301  11.175  1.00  0.00           H  
ATOM    278  N   TYR A  21       5.082  10.917   8.661  1.00  0.00           N  
ATOM    279  CA  TYR A  21       4.745  10.052   7.536  1.00  0.00           C  
ATOM    280  C   TYR A  21       4.733   8.587   7.960  1.00  0.00           C  
ATOM    281  O   TYR A  21       3.835   7.829   7.592  1.00  0.00           O  
ATOM    282  CB  TYR A  21       5.741  10.256   6.393  1.00  0.00           C  
ATOM    283  CG  TYR A  21       5.508   9.337   5.216  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       4.623   9.683   4.203  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       6.174   8.121   5.116  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       4.406   8.846   3.126  1.00  0.00           C  
ATOM    287  CE2 TYR A  21       5.965   7.278   4.042  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       5.079   7.645   3.050  1.00  0.00           C  
ATOM    289  OH  TYR A  21       4.867   6.808   1.978  1.00  0.00           O  
ATOM    290  H   TYR A  21       5.667  11.689   8.512  1.00  0.00           H  
ATOM    291  HA  TYR A  21       3.758  10.324   7.193  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       5.669  11.272   6.039  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       6.741  10.078   6.761  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       4.097  10.625   4.266  1.00  0.00           H  
ATOM    295  HD2 TYR A  21       6.867   7.837   5.895  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       3.713   9.133   2.349  1.00  0.00           H  
ATOM    297  HE2 TYR A  21       6.491   6.337   3.982  1.00  0.00           H  
ATOM    298  HH  TYR A  21       4.529   5.966   2.291  1.00  0.00           H  
ATOM    299  N   TYR A  22       5.737   8.194   8.737  1.00  0.00           N  
ATOM    300  CA  TYR A  22       5.844   6.819   9.210  1.00  0.00           C  
ATOM    301  C   TYR A  22       4.746   6.504  10.221  1.00  0.00           C  
ATOM    302  O   TYR A  22       4.175   5.412  10.215  1.00  0.00           O  
ATOM    303  CB  TYR A  22       7.217   6.581   9.841  1.00  0.00           C  
ATOM    304  CG  TYR A  22       8.298   6.257   8.835  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       8.095   5.296   7.853  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       9.523   6.912   8.867  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       9.080   4.997   6.932  1.00  0.00           C  
ATOM    308  CE2 TYR A  22      10.513   6.621   7.949  1.00  0.00           C  
ATOM    309  CZ  TYR A  22      10.287   5.662   6.984  1.00  0.00           C  
ATOM    310  OH  TYR A  22      11.272   5.368   6.069  1.00  0.00           O  
ATOM    311  H   TYR A  22       6.423   8.844   8.997  1.00  0.00           H  
ATOM    312  HA  TYR A  22       5.732   6.165   8.358  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       7.518   7.467  10.377  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       7.149   5.754  10.533  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       7.148   4.777   7.814  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       9.697   7.663   9.625  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       8.904   4.246   6.175  1.00  0.00           H  
ATOM    318  HE2 TYR A  22      11.459   7.141   7.990  1.00  0.00           H  
ATOM    319  HH  TYR A  22      11.419   6.129   5.502  1.00  0.00           H  
ATOM    320  N   LEU A  23       4.454   7.467  11.087  1.00  0.00           N  
ATOM    321  CA  LEU A  23       3.423   7.295  12.105  1.00  0.00           C  
ATOM    322  C   LEU A  23       2.055   7.079  11.464  1.00  0.00           C  
ATOM    323  O   LEU A  23       1.369   6.098  11.752  1.00  0.00           O  
ATOM    324  CB  LEU A  23       3.380   8.514  13.027  1.00  0.00           C  
ATOM    325  CG  LEU A  23       2.178   8.601  13.970  1.00  0.00           C  
ATOM    326  CD1 LEU A  23       2.265   7.529  15.045  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       2.092   9.984  14.598  1.00  0.00           C  
ATOM    328  H   LEU A  23       4.942   8.315  11.043  1.00  0.00           H  
ATOM    329  HA  LEU A  23       3.675   6.421  12.687  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       4.273   8.503  13.632  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       3.378   9.398  12.406  1.00  0.00           H  
ATOM    332  HG  LEU A  23       1.272   8.432  13.404  1.00  0.00           H  
ATOM    333 HD11 LEU A  23       2.227   6.553  14.585  1.00  0.00           H  
ATOM    334 HD12 LEU A  23       1.436   7.637  15.729  1.00  0.00           H  
ATOM    335 HD13 LEU A  23       3.194   7.637  15.586  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       2.112   9.892  15.674  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       1.171  10.460  14.294  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       2.931  10.580  14.272  1.00  0.00           H  
ATOM    339  N   LYS A  24       1.665   8.001  10.590  1.00  0.00           N  
ATOM    340  CA  LYS A  24       0.382   7.912   9.904  1.00  0.00           C  
ATOM    341  C   LYS A  24       0.257   6.591   9.153  1.00  0.00           C  
ATOM    342  O   LYS A  24      -0.786   5.938   9.193  1.00  0.00           O  
ATOM    343  CB  LYS A  24       0.218   9.082   8.931  1.00  0.00           C  
ATOM    344  CG  LYS A  24       1.267   9.111   7.833  1.00  0.00           C  
ATOM    345  CD  LYS A  24       1.005  10.231   6.841  1.00  0.00           C  
ATOM    346  CE  LYS A  24      -0.073   9.847   5.839  1.00  0.00           C  
ATOM    347  NZ  LYS A  24      -0.483  11.002   4.993  1.00  0.00           N  
ATOM    348  H   LYS A  24       2.256   8.761  10.402  1.00  0.00           H  
ATOM    349  HA  LYS A  24      -0.397   7.963  10.650  1.00  0.00           H  
ATOM    350  HB2 LYS A  24      -0.756   9.015   8.468  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       0.281  10.007   9.486  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       2.239   9.262   8.280  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       1.253   8.167   7.309  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       0.682  11.110   7.379  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       1.919  10.449   6.307  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       0.309   9.063   5.202  1.00  0.00           H  
ATOM    357  HE3 LYS A  24      -0.935   9.483   6.379  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       0.101  11.039   4.133  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24      -0.361  11.891   5.520  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24      -1.481  10.908   4.719  1.00  0.00           H  
ATOM    361  N   VAL A  25       1.328   6.201   8.469  1.00  0.00           N  
ATOM    362  CA  VAL A  25       1.339   4.956   7.710  1.00  0.00           C  
ATOM    363  C   VAL A  25       1.253   3.747   8.636  1.00  0.00           C  
ATOM    364  O   VAL A  25       0.567   2.770   8.337  1.00  0.00           O  
ATOM    365  CB  VAL A  25       2.609   4.837   6.845  1.00  0.00           C  
ATOM    366  CG1 VAL A  25       2.667   3.476   6.167  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       2.659   5.957   5.818  1.00  0.00           C  
ATOM    368  H   VAL A  25       2.130   6.764   8.475  1.00  0.00           H  
ATOM    369  HA  VAL A  25       0.481   4.956   7.054  1.00  0.00           H  
ATOM    370  HB  VAL A  25       3.470   4.929   7.491  1.00  0.00           H  
ATOM    371 HG11 VAL A  25       2.780   2.706   6.915  1.00  0.00           H  
ATOM    372 HG12 VAL A  25       1.755   3.311   5.612  1.00  0.00           H  
ATOM    373 HG13 VAL A  25       3.509   3.447   5.492  1.00  0.00           H  
ATOM    374 HG21 VAL A  25       3.679   6.293   5.703  1.00  0.00           H  
ATOM    375 HG22 VAL A  25       2.291   5.593   4.869  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       2.044   6.780   6.150  1.00  0.00           H  
ATOM    377  N   HIS A  26       1.955   3.821   9.763  1.00  0.00           N  
ATOM    378  CA  HIS A  26       1.957   2.733  10.735  1.00  0.00           C  
ATOM    379  C   HIS A  26       0.583   2.579  11.380  1.00  0.00           C  
ATOM    380  O   HIS A  26       0.037   1.478  11.445  1.00  0.00           O  
ATOM    381  CB  HIS A  26       3.013   2.985  11.811  1.00  0.00           C  
ATOM    382  CG  HIS A  26       2.657   2.408  13.146  1.00  0.00           C  
ATOM    383  ND1 HIS A  26       3.158   1.208  13.605  1.00  0.00           N  
ATOM    384  CD2 HIS A  26       1.846   2.874  14.124  1.00  0.00           C  
ATOM    385  CE1 HIS A  26       2.668   0.960  14.807  1.00  0.00           C  
ATOM    386  NE2 HIS A  26       1.870   1.956  15.145  1.00  0.00           N  
ATOM    387  H   HIS A  26       2.482   4.626   9.945  1.00  0.00           H  
ATOM    388  HA  HIS A  26       2.199   1.821  10.211  1.00  0.00           H  
ATOM    389  HB2 HIS A  26       3.948   2.543  11.498  1.00  0.00           H  
ATOM    390  HB3 HIS A  26       3.147   4.050  11.933  1.00  0.00           H  
ATOM    391  HD1 HIS A  26       3.778   0.624  13.122  1.00  0.00           H  
ATOM    392  HD2 HIS A  26       1.283   3.797  14.105  1.00  0.00           H  
ATOM    393  HE1 HIS A  26       2.884   0.092  15.411  1.00  0.00           H  
ATOM    394  N   ASN A  27       0.030   3.690  11.857  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -1.279   3.677  12.499  1.00  0.00           C  
ATOM    396  C   ASN A  27      -2.258   2.802  11.722  1.00  0.00           C  
ATOM    397  O   ASN A  27      -3.024   2.037  12.309  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -1.829   5.100  12.611  1.00  0.00           C  
ATOM    399  CG  ASN A  27      -3.345   5.133  12.652  1.00  0.00           C  
ATOM    400  OD1 ASN A  27      -3.951   4.978  13.712  1.00  0.00           O  
ATOM    401  ND2 ASN A  27      -3.963   5.335  11.495  1.00  0.00           N  
ATOM    402  H   ASN A  27       0.514   4.538  11.776  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -1.158   3.268  13.491  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -1.454   5.554  13.517  1.00  0.00           H  
ATOM    405  HB3 ASN A  27      -1.497   5.676  11.761  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -3.415   5.450  10.690  1.00  0.00           H  
ATOM    407 HD22 ASN A  27      -4.943   5.361  11.493  1.00  0.00           H  
ATOM    408  N   ARG A  28      -2.225   2.919  10.398  1.00  0.00           N  
ATOM    409  CA  ARG A  28      -3.109   2.139   9.540  1.00  0.00           C  
ATOM    410  C   ARG A  28      -3.158   0.682   9.991  1.00  0.00           C  
ATOM    411  O   ARG A  28      -4.231   0.088  10.095  1.00  0.00           O  
ATOM    412  CB  ARG A  28      -2.643   2.218   8.085  1.00  0.00           C  
ATOM    413  CG  ARG A  28      -3.080   3.489   7.375  1.00  0.00           C  
ATOM    414  CD  ARG A  28      -2.208   3.778   6.163  1.00  0.00           C  
ATOM    415  NE  ARG A  28      -2.652   3.045   4.981  1.00  0.00           N  
ATOM    416  CZ  ARG A  28      -3.444   3.565   4.049  1.00  0.00           C  
ATOM    417  NH1 ARG A  28      -3.875   4.814   4.162  1.00  0.00           N  
ATOM    418  NH2 ARG A  28      -3.805   2.835   3.002  1.00  0.00           N  
ATOM    419  H   ARG A  28      -1.592   3.545   9.989  1.00  0.00           H  
ATOM    420  HA  ARG A  28      -4.100   2.560   9.615  1.00  0.00           H  
ATOM    421  HB2 ARG A  28      -1.564   2.172   8.062  1.00  0.00           H  
ATOM    422  HB3 ARG A  28      -3.043   1.374   7.545  1.00  0.00           H  
ATOM    423  HG2 ARG A  28      -4.103   3.373   7.048  1.00  0.00           H  
ATOM    424  HG3 ARG A  28      -3.012   4.317   8.063  1.00  0.00           H  
ATOM    425  HD2 ARG A  28      -2.244   4.836   5.954  1.00  0.00           H  
ATOM    426  HD3 ARG A  28      -1.192   3.492   6.392  1.00  0.00           H  
ATOM    427  HE  ARG A  28      -2.345   2.121   4.877  1.00  0.00           H  
ATOM    428 HH11 ARG A  28      -3.604   5.366   4.950  1.00  0.00           H  
ATOM    429 HH12 ARG A  28      -4.471   5.203   3.459  1.00  0.00           H  
ATOM    430 HH21 ARG A  28      -3.482   1.894   2.913  1.00  0.00           H  
ATOM    431 HH22 ARG A  28      -4.401   3.227   2.301  1.00  0.00           H  
ATOM    432  N   LYS A  29      -1.988   0.111  10.257  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -1.895  -1.276  10.698  1.00  0.00           C  
ATOM    434  C   LYS A  29      -2.925  -1.572  11.784  1.00  0.00           C  
ATOM    435  O   LYS A  29      -3.613  -2.592  11.740  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -0.488  -1.575  11.219  1.00  0.00           C  
ATOM    437  CG  LYS A  29       0.542  -1.757  10.118  1.00  0.00           C  
ATOM    438  CD  LYS A  29       0.753  -3.226   9.790  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -0.306  -3.739   8.827  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -0.279  -3.008   7.530  1.00  0.00           N  
ATOM    441  H   LYS A  29      -1.166   0.636  10.156  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -2.096  -1.909   9.846  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -0.170  -0.757  11.849  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -0.519  -2.480  11.807  1.00  0.00           H  
ATOM    445  HG2 LYS A  29       0.202  -1.246   9.230  1.00  0.00           H  
ATOM    446  HG3 LYS A  29       1.482  -1.332  10.442  1.00  0.00           H  
ATOM    447  HD2 LYS A  29       1.726  -3.348   9.336  1.00  0.00           H  
ATOM    448  HD3 LYS A  29       0.706  -3.800  10.704  1.00  0.00           H  
ATOM    449  HE2 LYS A  29      -0.129  -4.788   8.643  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -1.278  -3.613   9.281  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29       0.357  -2.187   7.597  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -1.233  -2.674   7.287  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29       0.061  -3.635   6.773  1.00  0.00           H  
ATOM    454  N   HIS A  30      -3.025  -0.673  12.758  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -3.973  -0.837  13.855  1.00  0.00           C  
ATOM    456  C   HIS A  30      -5.397  -0.980  13.326  1.00  0.00           C  
ATOM    457  O   HIS A  30      -6.041  -2.012  13.518  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -3.888   0.352  14.812  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -2.690   0.316  15.709  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -2.291  -0.818  16.386  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -1.800   1.281  16.038  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -1.209  -0.547  17.094  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -0.890   0.720  16.900  1.00  0.00           N  
ATOM    464  H   HIS A  30      -2.449   0.119  12.738  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -3.708  -1.737  14.389  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -3.844   1.266  14.237  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -4.771   0.368  15.436  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -2.736  -1.690  16.354  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -1.804   2.304  15.689  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -0.675  -1.243  17.724  1.00  0.00           H  
ATOM    471  N   THR A  31      -5.883   0.063  12.660  1.00  0.00           N  
ATOM    472  CA  THR A  31      -7.231   0.055  12.106  1.00  0.00           C  
ATOM    473  C   THR A  31      -7.222  -0.382  10.645  1.00  0.00           C  
ATOM    474  O   THR A  31      -6.676   0.307   9.784  1.00  0.00           O  
ATOM    475  CB  THR A  31      -7.890   1.443  12.210  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -9.241   1.381  11.739  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -7.113   2.473  11.404  1.00  0.00           C  
ATOM    478  H   THR A  31      -5.321   0.857  12.540  1.00  0.00           H  
ATOM    479  HA  THR A  31      -7.822  -0.646  12.677  1.00  0.00           H  
ATOM    480  HB  THR A  31      -7.892   1.746  13.248  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -9.275   0.858  10.935  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -6.061   2.228  11.425  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -7.264   3.453  11.832  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -7.463   2.468  10.383  1.00  0.00           H  
ATOM    485  N   GLY A  32      -7.831  -1.532  10.372  1.00  0.00           N  
ATOM    486  CA  GLY A  32      -7.881  -2.041   9.014  1.00  0.00           C  
ATOM    487  C   GLY A  32      -7.726  -3.547   8.953  1.00  0.00           C  
ATOM    488  O   GLY A  32      -8.623  -4.252   8.492  1.00  0.00           O  
ATOM    489  H   GLY A  32      -8.249  -2.040  11.100  1.00  0.00           H  
ATOM    490  HA2 GLY A  32      -8.830  -1.769   8.575  1.00  0.00           H  
ATOM    491  HA3 GLY A  32      -7.087  -1.585   8.442  1.00  0.00           H  
ATOM    492  N   GLU A  33      -6.582  -4.042   9.418  1.00  0.00           N  
ATOM    493  CA  GLU A  33      -6.312  -5.475   9.411  1.00  0.00           C  
ATOM    494  C   GLU A  33      -7.485  -6.253  10.002  1.00  0.00           C  
ATOM    495  O   GLU A  33      -8.329  -5.690  10.699  1.00  0.00           O  
ATOM    496  CB  GLU A  33      -5.036  -5.779  10.197  1.00  0.00           C  
ATOM    497  CG  GLU A  33      -4.296  -7.012   9.704  1.00  0.00           C  
ATOM    498  CD  GLU A  33      -2.824  -6.993  10.067  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      -2.494  -6.530  11.179  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      -2.003  -7.441   9.240  1.00  0.00           O  
ATOM    501  H   GLU A  33      -5.905  -3.429   9.772  1.00  0.00           H  
ATOM    502  HA  GLU A  33      -6.174  -5.781   8.385  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      -4.370  -4.932  10.123  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      -5.295  -5.932  11.235  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      -4.748  -7.888  10.145  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      -4.386  -7.064   8.629  1.00  0.00           H  
ATOM    507  N   LYS A  34      -7.530  -7.550   9.718  1.00  0.00           N  
ATOM    508  CA  LYS A  34      -8.597  -8.407  10.221  1.00  0.00           C  
ATOM    509  C   LYS A  34      -8.073  -9.807  10.524  1.00  0.00           C  
ATOM    510  O   LYS A  34      -7.216 -10.341   9.820  1.00  0.00           O  
ATOM    511  CB  LYS A  34      -9.737  -8.487   9.203  1.00  0.00           C  
ATOM    512  CG  LYS A  34     -10.663  -7.283   9.230  1.00  0.00           C  
ATOM    513  CD  LYS A  34     -11.723  -7.370   8.145  1.00  0.00           C  
ATOM    514  CE  LYS A  34     -12.449  -6.046   7.968  1.00  0.00           C  
ATOM    515  NZ  LYS A  34     -13.393  -5.776   9.088  1.00  0.00           N  
ATOM    516  H   LYS A  34      -6.827  -7.941   9.156  1.00  0.00           H  
ATOM    517  HA  LYS A  34      -8.971  -7.970  11.134  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -9.314  -8.568   8.212  1.00  0.00           H  
ATOM    519  HB3 LYS A  34     -10.324  -9.371   9.407  1.00  0.00           H  
ATOM    520  HG2 LYS A  34     -11.151  -7.238  10.192  1.00  0.00           H  
ATOM    521  HG3 LYS A  34     -10.078  -6.387   9.078  1.00  0.00           H  
ATOM    522  HD2 LYS A  34     -11.250  -7.636   7.212  1.00  0.00           H  
ATOM    523  HD3 LYS A  34     -12.441  -8.131   8.416  1.00  0.00           H  
ATOM    524  HE2 LYS A  34     -11.719  -5.253   7.926  1.00  0.00           H  
ATOM    525  HE3 LYS A  34     -13.003  -6.075   7.041  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34     -12.991  -5.063   9.730  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34     -13.569  -6.649   9.625  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34     -14.297  -5.423   8.716  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
MODEL      20
ATOM     66  N   VAL A   8       1.927   7.610   9.135  1.00  0.00           N  
ATOM     67  CA  VAL A   8       1.249   6.557   8.388  1.00  0.00           C  
ATOM     68  C   VAL A   8      -0.152   6.310   8.935  1.00  0.00           C  
ATOM     69  O   VAL A   8      -0.506   6.801  10.006  1.00  0.00           O  
ATOM     70  CB  VAL A   8       2.044   5.239   8.428  1.00  0.00           C  
ATOM     71  CG1 VAL A   8       3.388   5.405   7.735  1.00  0.00           C  
ATOM     72  CG2 VAL A   8       2.229   4.772   9.864  1.00  0.00           C  
ATOM     73  H   VAL A   8       2.347   7.391   9.993  1.00  0.00           H  
ATOM     74  HA  VAL A   8       1.172   6.876   7.358  1.00  0.00           H  
ATOM     75  HB  VAL A   8       1.481   4.486   7.897  1.00  0.00           H  
ATOM     76 HG11 VAL A   8       4.110   5.791   8.439  1.00  0.00           H  
ATOM     77 HG12 VAL A   8       3.722   4.447   7.363  1.00  0.00           H  
ATOM     78 HG13 VAL A   8       3.285   6.095   6.911  1.00  0.00           H  
ATOM     79 HG21 VAL A   8       3.243   4.972  10.178  1.00  0.00           H  
ATOM     80 HG22 VAL A   8       1.542   5.303  10.507  1.00  0.00           H  
ATOM     81 HG23 VAL A   8       2.035   3.712   9.926  1.00  0.00           H  
ATOM     82  N   GLU A   9      -0.945   5.544   8.192  1.00  0.00           N  
ATOM     83  CA  GLU A   9      -2.309   5.231   8.604  1.00  0.00           C  
ATOM     84  C   GLU A   9      -2.628   3.760   8.356  1.00  0.00           C  
ATOM     85  O   GLU A   9      -2.152   3.164   7.389  1.00  0.00           O  
ATOM     86  CB  GLU A   9      -3.307   6.115   7.854  1.00  0.00           C  
ATOM     87  CG  GLU A   9      -4.759   5.805   8.178  1.00  0.00           C  
ATOM     88  CD  GLU A   9      -5.676   6.988   7.936  1.00  0.00           C  
ATOM     89  OE1 GLU A   9      -5.350   7.822   7.066  1.00  0.00           O  
ATOM     90  OE2 GLU A   9      -6.719   7.079   8.616  1.00  0.00           O  
ATOM     91  H   GLU A   9      -0.606   5.181   7.348  1.00  0.00           H  
ATOM     92  HA  GLU A   9      -2.390   5.431   9.662  1.00  0.00           H  
ATOM     93  HB2 GLU A   9      -3.116   7.148   8.106  1.00  0.00           H  
ATOM     94  HB3 GLU A   9      -3.161   5.980   6.792  1.00  0.00           H  
ATOM     95  HG2 GLU A   9      -5.085   4.983   7.559  1.00  0.00           H  
ATOM     96  HG3 GLU A   9      -4.829   5.521   9.218  1.00  0.00           H  
ATOM     97  N   CYS A  10      -3.438   3.180   9.236  1.00  0.00           N  
ATOM     98  CA  CYS A  10      -3.821   1.778   9.114  1.00  0.00           C  
ATOM     99  C   CYS A  10      -5.146   1.640   8.370  1.00  0.00           C  
ATOM    100  O   CYS A  10      -6.194   2.100   8.826  1.00  0.00           O  
ATOM    101  CB  CYS A  10      -3.931   1.136  10.498  1.00  0.00           C  
ATOM    102  SG  CYS A  10      -4.554  -0.576  10.477  1.00  0.00           S  
ATOM    103  H   CYS A  10      -3.785   3.707   9.986  1.00  0.00           H  
ATOM    104  HA  CYS A  10      -3.052   1.271   8.552  1.00  0.00           H  
ATOM    105  HB2 CYS A  10      -2.954   1.124  10.960  1.00  0.00           H  
ATOM    106  HB3 CYS A  10      -4.603   1.723  11.107  1.00  0.00           H  
ATOM    107  N   PRO A  11      -5.101   0.990   7.198  1.00  0.00           N  
ATOM    108  CA  PRO A  11      -6.289   0.775   6.366  1.00  0.00           C  
ATOM    109  C   PRO A  11      -7.262  -0.219   6.991  1.00  0.00           C  
ATOM    110  O   PRO A  11      -8.232  -0.637   6.358  1.00  0.00           O  
ATOM    111  CB  PRO A  11      -5.713   0.213   5.064  1.00  0.00           C  
ATOM    112  CG  PRO A  11      -4.423  -0.417   5.461  1.00  0.00           C  
ATOM    113  CD  PRO A  11      -3.888   0.415   6.594  1.00  0.00           C  
ATOM    114  HA  PRO A  11      -6.805   1.702   6.163  1.00  0.00           H  
ATOM    115  HB2 PRO A  11      -6.397  -0.514   4.649  1.00  0.00           H  
ATOM    116  HB3 PRO A  11      -5.560   1.015   4.358  1.00  0.00           H  
ATOM    117  HG2 PRO A  11      -4.594  -1.430   5.789  1.00  0.00           H  
ATOM    118  HG3 PRO A  11      -3.735  -0.401   4.628  1.00  0.00           H  
ATOM    119  HD2 PRO A  11      -3.361  -0.206   7.303  1.00  0.00           H  
ATOM    120  HD3 PRO A  11      -3.240   1.193   6.217  1.00  0.00           H  
ATOM    121  N   THR A  12      -6.997  -0.596   8.238  1.00  0.00           N  
ATOM    122  CA  THR A  12      -7.849  -1.541   8.949  1.00  0.00           C  
ATOM    123  C   THR A  12      -8.720  -0.830   9.978  1.00  0.00           C  
ATOM    124  O   THR A  12      -9.946  -0.951   9.958  1.00  0.00           O  
ATOM    125  CB  THR A  12      -7.015  -2.624   9.659  1.00  0.00           C  
ATOM    126  OG1 THR A  12      -5.946  -3.055   8.810  1.00  0.00           O  
ATOM    127  CG2 THR A  12      -7.883  -3.816  10.035  1.00  0.00           C  
ATOM    128  H   THR A  12      -6.209  -0.228   8.690  1.00  0.00           H  
ATOM    129  HA  THR A  12      -8.486  -2.025   8.224  1.00  0.00           H  
ATOM    130  HB  THR A  12      -6.599  -2.201  10.563  1.00  0.00           H  
ATOM    131  HG1 THR A  12      -6.176  -2.884   7.893  1.00  0.00           H  
ATOM    132 HG21 THR A  12      -7.662  -4.117  11.048  1.00  0.00           H  
ATOM    133 HG22 THR A  12      -7.679  -4.635   9.362  1.00  0.00           H  
ATOM    134 HG23 THR A  12      -8.924  -3.540   9.961  1.00  0.00           H  
ATOM    135  N   CYS A  13      -8.082  -0.088  10.876  1.00  0.00           N  
ATOM    136  CA  CYS A  13      -8.798   0.643  11.913  1.00  0.00           C  
ATOM    137  C   CYS A  13      -8.553   2.144  11.790  1.00  0.00           C  
ATOM    138  O   CYS A  13      -8.828   2.908  12.716  1.00  0.00           O  
ATOM    139  CB  CYS A  13      -8.368   0.158  13.299  1.00  0.00           C  
ATOM    140  SG  CYS A  13      -6.583   0.322  13.623  1.00  0.00           S  
ATOM    141  H   CYS A  13      -7.103  -0.030  10.840  1.00  0.00           H  
ATOM    142  HA  CYS A  13      -9.853   0.452  11.786  1.00  0.00           H  
ATOM    143  HB2 CYS A  13      -8.892   0.729  14.051  1.00  0.00           H  
ATOM    144  HB3 CYS A  13      -8.627  -0.886  13.402  1.00  0.00           H  
ATOM    145  N   HIS A  14      -8.033   2.561  10.639  1.00  0.00           N  
ATOM    146  CA  HIS A  14      -7.751   3.970  10.393  1.00  0.00           C  
ATOM    147  C   HIS A  14      -6.947   4.572  11.542  1.00  0.00           C  
ATOM    148  O   HIS A  14      -7.123   5.739  11.892  1.00  0.00           O  
ATOM    149  CB  HIS A  14      -9.054   4.748  10.204  1.00  0.00           C  
ATOM    150  CG  HIS A  14      -9.865   4.283   9.034  1.00  0.00           C  
ATOM    151  ND1 HIS A  14      -9.405   4.326   7.735  1.00  0.00           N  
ATOM    152  CD2 HIS A  14     -11.112   3.760   8.973  1.00  0.00           C  
ATOM    153  CE1 HIS A  14     -10.335   3.853   6.925  1.00  0.00           C  
ATOM    154  NE2 HIS A  14     -11.381   3.501   7.652  1.00  0.00           N  
ATOM    155  H   HIS A  14      -7.836   1.904   9.939  1.00  0.00           H  
ATOM    156  HA  HIS A  14      -7.167   4.039   9.488  1.00  0.00           H  
ATOM    157  HB2 HIS A  14      -9.661   4.641  11.091  1.00  0.00           H  
ATOM    158  HB3 HIS A  14      -8.824   5.793  10.055  1.00  0.00           H  
ATOM    159  HD1 HIS A  14      -8.529   4.657   7.449  1.00  0.00           H  
ATOM    160  HD2 HIS A  14     -11.774   3.580   9.809  1.00  0.00           H  
ATOM    161  HE1 HIS A  14     -10.255   3.766   5.852  1.00  0.00           H  
ATOM    162  N   LYS A  15      -6.066   3.767  12.126  1.00  0.00           N  
ATOM    163  CA  LYS A  15      -5.235   4.219  13.236  1.00  0.00           C  
ATOM    164  C   LYS A  15      -3.870   4.686  12.738  1.00  0.00           C  
ATOM    165  O   LYS A  15      -3.062   3.885  12.267  1.00  0.00           O  
ATOM    166  CB  LYS A  15      -5.059   3.095  14.259  1.00  0.00           C  
ATOM    167  CG  LYS A  15      -4.380   3.541  15.542  1.00  0.00           C  
ATOM    168  CD  LYS A  15      -4.134   2.371  16.479  1.00  0.00           C  
ATOM    169  CE  LYS A  15      -3.299   2.785  17.681  1.00  0.00           C  
ATOM    170  NZ  LYS A  15      -4.145   3.301  18.793  1.00  0.00           N  
ATOM    171  H   LYS A  15      -5.972   2.846  11.802  1.00  0.00           H  
ATOM    172  HA  LYS A  15      -5.736   5.050  13.709  1.00  0.00           H  
ATOM    173  HB2 LYS A  15      -6.031   2.697  14.510  1.00  0.00           H  
ATOM    174  HB3 LYS A  15      -4.463   2.311  13.815  1.00  0.00           H  
ATOM    175  HG2 LYS A  15      -3.433   3.998  15.298  1.00  0.00           H  
ATOM    176  HG3 LYS A  15      -5.012   4.263  16.041  1.00  0.00           H  
ATOM    177  HD2 LYS A  15      -5.084   1.994  16.828  1.00  0.00           H  
ATOM    178  HD3 LYS A  15      -3.612   1.593  15.940  1.00  0.00           H  
ATOM    179  HE2 LYS A  15      -2.745   1.928  18.031  1.00  0.00           H  
ATOM    180  HE3 LYS A  15      -2.611   3.559  17.375  1.00  0.00           H  
ATOM    181  HZ1 LYS A  15      -4.651   2.515  19.251  1.00  0.00           H  
ATOM    182  HZ2 LYS A  15      -4.842   3.980  18.427  1.00  0.00           H  
ATOM    183  HZ3 LYS A  15      -3.552   3.777  19.502  1.00  0.00           H  
ATOM    184  N   LYS A  16      -3.619   5.986  12.847  1.00  0.00           N  
ATOM    185  CA  LYS A  16      -2.352   6.560  12.411  1.00  0.00           C  
ATOM    186  C   LYS A  16      -1.284   6.402  13.489  1.00  0.00           C  
ATOM    187  O   LYS A  16      -1.596   6.277  14.673  1.00  0.00           O  
ATOM    188  CB  LYS A  16      -2.530   8.041  12.068  1.00  0.00           C  
ATOM    189  CG  LYS A  16      -3.381   8.281  10.833  1.00  0.00           C  
ATOM    190  CD  LYS A  16      -3.009   9.584  10.145  1.00  0.00           C  
ATOM    191  CE  LYS A  16      -4.202  10.193   9.424  1.00  0.00           C  
ATOM    192  NZ  LYS A  16      -4.117  11.679   9.370  1.00  0.00           N  
ATOM    193  H   LYS A  16      -4.304   6.574  13.231  1.00  0.00           H  
ATOM    194  HA  LYS A  16      -2.034   6.030  11.526  1.00  0.00           H  
ATOM    195  HB2 LYS A  16      -2.999   8.538  12.905  1.00  0.00           H  
ATOM    196  HB3 LYS A  16      -1.557   8.479  11.900  1.00  0.00           H  
ATOM    197  HG2 LYS A  16      -3.233   7.466  10.141  1.00  0.00           H  
ATOM    198  HG3 LYS A  16      -4.420   8.323  11.126  1.00  0.00           H  
ATOM    199  HD2 LYS A  16      -2.655  10.285  10.886  1.00  0.00           H  
ATOM    200  HD3 LYS A  16      -2.225   9.390   9.426  1.00  0.00           H  
ATOM    201  HE2 LYS A  16      -4.233   9.806   8.417  1.00  0.00           H  
ATOM    202  HE3 LYS A  16      -5.104   9.911   9.946  1.00  0.00           H  
ATOM    203  HZ1 LYS A  16      -4.627  12.035   8.536  1.00  0.00           H  
ATOM    204  HZ2 LYS A  16      -3.123  11.978   9.307  1.00  0.00           H  
ATOM    205  HZ3 LYS A  16      -4.540  12.093  10.225  1.00  0.00           H  
ATOM    206  N   PHE A  17      -0.022   6.410  13.071  1.00  0.00           N  
ATOM    207  CA  PHE A  17       1.092   6.268  14.001  1.00  0.00           C  
ATOM    208  C   PHE A  17       2.174   7.306  13.716  1.00  0.00           C  
ATOM    209  O   PHE A  17       2.110   8.028  12.720  1.00  0.00           O  
ATOM    210  CB  PHE A  17       1.684   4.860  13.909  1.00  0.00           C  
ATOM    211  CG  PHE A  17       0.713   3.776  14.283  1.00  0.00           C  
ATOM    212  CD1 PHE A  17      -0.306   3.412  13.418  1.00  0.00           C  
ATOM    213  CD2 PHE A  17       0.819   3.122  15.500  1.00  0.00           C  
ATOM    214  CE1 PHE A  17      -1.201   2.415  13.759  1.00  0.00           C  
ATOM    215  CE2 PHE A  17      -0.072   2.124  15.846  1.00  0.00           C  
ATOM    216  CZ  PHE A  17      -1.084   1.771  14.975  1.00  0.00           C  
ATOM    217  H   PHE A  17       0.163   6.513  12.114  1.00  0.00           H  
ATOM    218  HA  PHE A  17       0.712   6.426  14.998  1.00  0.00           H  
ATOM    219  HB2 PHE A  17       2.008   4.678  12.896  1.00  0.00           H  
ATOM    220  HB3 PHE A  17       2.532   4.790  14.573  1.00  0.00           H  
ATOM    221  HD1 PHE A  17      -0.399   3.916  12.466  1.00  0.00           H  
ATOM    222  HD2 PHE A  17       1.610   3.397  16.183  1.00  0.00           H  
ATOM    223  HE1 PHE A  17      -1.991   2.142  13.075  1.00  0.00           H  
ATOM    224  HE2 PHE A  17       0.021   1.622  16.797  1.00  0.00           H  
ATOM    225  HZ  PHE A  17      -1.782   0.992  15.242  1.00  0.00           H  
ATOM    226  N   LEU A  18       3.165   7.375  14.597  1.00  0.00           N  
ATOM    227  CA  LEU A  18       4.262   8.324  14.442  1.00  0.00           C  
ATOM    228  C   LEU A  18       5.297   7.804  13.450  1.00  0.00           C  
ATOM    229  O   LEU A  18       5.839   8.563  12.647  1.00  0.00           O  
ATOM    230  CB  LEU A  18       4.925   8.593  15.794  1.00  0.00           C  
ATOM    231  CG  LEU A  18       5.419   7.363  16.556  1.00  0.00           C  
ATOM    232  CD1 LEU A  18       6.657   7.701  17.371  1.00  0.00           C  
ATOM    233  CD2 LEU A  18       4.320   6.815  17.455  1.00  0.00           C  
ATOM    234  H   LEU A  18       3.161   6.773  15.370  1.00  0.00           H  
ATOM    235  HA  LEU A  18       3.850   9.247  14.063  1.00  0.00           H  
ATOM    236  HB2 LEU A  18       5.772   9.239  15.624  1.00  0.00           H  
ATOM    237  HB3 LEU A  18       4.205   9.103  16.419  1.00  0.00           H  
ATOM    238  HG  LEU A  18       5.688   6.592  15.847  1.00  0.00           H  
ATOM    239 HD11 LEU A  18       7.458   7.029  17.105  1.00  0.00           H  
ATOM    240 HD12 LEU A  18       6.435   7.598  18.423  1.00  0.00           H  
ATOM    241 HD13 LEU A  18       6.956   8.719  17.166  1.00  0.00           H  
ATOM    242 HD21 LEU A  18       4.267   5.742  17.344  1.00  0.00           H  
ATOM    243 HD22 LEU A  18       3.373   7.253  17.173  1.00  0.00           H  
ATOM    244 HD23 LEU A  18       4.540   7.061  18.483  1.00  0.00           H  
ATOM    245  N   SER A  19       5.565   6.503  13.510  1.00  0.00           N  
ATOM    246  CA  SER A  19       6.536   5.881  12.618  1.00  0.00           C  
ATOM    247  C   SER A  19       5.999   4.565  12.063  1.00  0.00           C  
ATOM    248  O   SER A  19       5.081   3.968  12.626  1.00  0.00           O  
ATOM    249  CB  SER A  19       7.854   5.636  13.355  1.00  0.00           C  
ATOM    250  OG  SER A  19       7.695   4.662  14.373  1.00  0.00           O  
ATOM    251  H   SER A  19       5.100   5.950  14.172  1.00  0.00           H  
ATOM    252  HA  SER A  19       6.714   6.559  11.797  1.00  0.00           H  
ATOM    253  HB2 SER A  19       8.597   5.288  12.654  1.00  0.00           H  
ATOM    254  HB3 SER A  19       8.188   6.559  13.806  1.00  0.00           H  
ATOM    255  HG  SER A  19       6.867   4.195  14.243  1.00  0.00           H  
ATOM    256  N   LYS A  20       6.577   4.119  10.953  1.00  0.00           N  
ATOM    257  CA  LYS A  20       6.159   2.874  10.319  1.00  0.00           C  
ATOM    258  C   LYS A  20       6.272   1.704  11.292  1.00  0.00           C  
ATOM    259  O   LYS A  20       5.291   1.008  11.557  1.00  0.00           O  
ATOM    260  CB  LYS A  20       7.007   2.601   9.075  1.00  0.00           C  
ATOM    261  CG  LYS A  20       6.480   3.273   7.820  1.00  0.00           C  
ATOM    262  CD  LYS A  20       6.718   4.774   7.849  1.00  0.00           C  
ATOM    263  CE  LYS A  20       8.177   5.112   7.581  1.00  0.00           C  
ATOM    264  NZ  LYS A  20       8.465   6.553   7.821  1.00  0.00           N  
ATOM    265  H   LYS A  20       7.303   4.640  10.550  1.00  0.00           H  
ATOM    266  HA  LYS A  20       5.126   2.982  10.023  1.00  0.00           H  
ATOM    267  HB2 LYS A  20       8.012   2.955   9.254  1.00  0.00           H  
ATOM    268  HB3 LYS A  20       7.037   1.535   8.902  1.00  0.00           H  
ATOM    269  HG2 LYS A  20       6.984   2.857   6.960  1.00  0.00           H  
ATOM    270  HG3 LYS A  20       5.418   3.088   7.742  1.00  0.00           H  
ATOM    271  HD2 LYS A  20       6.108   5.242   7.091  1.00  0.00           H  
ATOM    272  HD3 LYS A  20       6.442   5.154   8.822  1.00  0.00           H  
ATOM    273  HE2 LYS A  20       8.797   4.517   8.234  1.00  0.00           H  
ATOM    274  HE3 LYS A  20       8.405   4.874   6.553  1.00  0.00           H  
ATOM    275  HZ1 LYS A  20       9.493   6.714   7.834  1.00  0.00           H  
ATOM    276  HZ2 LYS A  20       8.067   6.850   8.735  1.00  0.00           H  
ATOM    277  HZ3 LYS A  20       8.044   7.132   7.067  1.00  0.00           H  
ATOM    278  N   TYR A  21       7.472   1.494  11.820  1.00  0.00           N  
ATOM    279  CA  TYR A  21       7.712   0.408  12.763  1.00  0.00           C  
ATOM    280  C   TYR A  21       6.474   0.140  13.613  1.00  0.00           C  
ATOM    281  O   TYR A  21       5.896  -0.945  13.563  1.00  0.00           O  
ATOM    282  CB  TYR A  21       8.902   0.742  13.665  1.00  0.00           C  
ATOM    283  CG  TYR A  21       9.097  -0.241  14.797  1.00  0.00           C  
ATOM    284  CD1 TYR A  21       8.399  -0.104  15.991  1.00  0.00           C  
ATOM    285  CD2 TYR A  21       9.981  -1.306  14.674  1.00  0.00           C  
ATOM    286  CE1 TYR A  21       8.575  -0.999  17.028  1.00  0.00           C  
ATOM    287  CE2 TYR A  21      10.162  -2.207  15.706  1.00  0.00           C  
ATOM    288  CZ  TYR A  21       9.457  -2.049  16.881  1.00  0.00           C  
ATOM    289  OH  TYR A  21       9.636  -2.943  17.911  1.00  0.00           O  
ATOM    290  H   TYR A  21       8.214   2.083  11.570  1.00  0.00           H  
ATOM    291  HA  TYR A  21       7.943  -0.480  12.193  1.00  0.00           H  
ATOM    292  HB2 TYR A  21       9.804   0.748  13.073  1.00  0.00           H  
ATOM    293  HB3 TYR A  21       8.754   1.721  14.097  1.00  0.00           H  
ATOM    294  HD1 TYR A  21       7.709   0.720  16.103  1.00  0.00           H  
ATOM    295  HD2 TYR A  21      10.531  -1.427  13.752  1.00  0.00           H  
ATOM    296  HE1 TYR A  21       8.023  -0.876  17.949  1.00  0.00           H  
ATOM    297  HE2 TYR A  21      10.853  -3.029  15.590  1.00  0.00           H  
ATOM    298  HH  TYR A  21      10.175  -2.539  18.595  1.00  0.00           H  
ATOM    299  N   TYR A  22       6.073   1.138  14.393  1.00  0.00           N  
ATOM    300  CA  TYR A  22       4.905   1.011  15.256  1.00  0.00           C  
ATOM    301  C   TYR A  22       3.722   0.427  14.490  1.00  0.00           C  
ATOM    302  O   TYR A  22       3.119  -0.560  14.912  1.00  0.00           O  
ATOM    303  CB  TYR A  22       4.527   2.373  15.841  1.00  0.00           C  
ATOM    304  CG  TYR A  22       5.340   2.758  17.056  1.00  0.00           C  
ATOM    305  CD1 TYR A  22       5.572   1.846  18.078  1.00  0.00           C  
ATOM    306  CD2 TYR A  22       5.876   4.033  17.182  1.00  0.00           C  
ATOM    307  CE1 TYR A  22       6.314   2.193  19.190  1.00  0.00           C  
ATOM    308  CE2 TYR A  22       6.620   4.389  18.290  1.00  0.00           C  
ATOM    309  CZ  TYR A  22       6.837   3.465  19.291  1.00  0.00           C  
ATOM    310  OH  TYR A  22       7.576   3.816  20.397  1.00  0.00           O  
ATOM    311  H   TYR A  22       6.576   1.979  14.390  1.00  0.00           H  
ATOM    312  HA  TYR A  22       5.161   0.342  16.065  1.00  0.00           H  
ATOM    313  HB2 TYR A  22       4.674   3.133  15.089  1.00  0.00           H  
ATOM    314  HB3 TYR A  22       3.486   2.356  16.130  1.00  0.00           H  
ATOM    315  HD1 TYR A  22       5.162   0.849  17.996  1.00  0.00           H  
ATOM    316  HD2 TYR A  22       5.704   4.755  16.396  1.00  0.00           H  
ATOM    317  HE1 TYR A  22       6.484   1.470  19.974  1.00  0.00           H  
ATOM    318  HE2 TYR A  22       7.029   5.385  18.370  1.00  0.00           H  
ATOM    319  HH  TYR A  22       7.285   4.672  20.719  1.00  0.00           H  
ATOM    320  N   LEU A  23       3.396   1.045  13.359  1.00  0.00           N  
ATOM    321  CA  LEU A  23       2.285   0.587  12.531  1.00  0.00           C  
ATOM    322  C   LEU A  23       2.364  -0.918  12.298  1.00  0.00           C  
ATOM    323  O   LEU A  23       1.388  -1.641  12.502  1.00  0.00           O  
ATOM    324  CB  LEU A  23       2.286   1.324  11.190  1.00  0.00           C  
ATOM    325  CG  LEU A  23       1.258   0.849  10.163  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -0.134   1.335  10.537  1.00  0.00           C  
ATOM    327  CD2 LEU A  23       1.636   1.328   8.769  1.00  0.00           C  
ATOM    328  H   LEU A  23       3.913   1.826  13.074  1.00  0.00           H  
ATOM    329  HA  LEU A  23       1.368   0.811  13.055  1.00  0.00           H  
ATOM    330  HB2 LEU A  23       2.099   2.368  11.387  1.00  0.00           H  
ATOM    331  HB3 LEU A  23       3.268   1.212  10.753  1.00  0.00           H  
ATOM    332  HG  LEU A  23       1.242  -0.233  10.153  1.00  0.00           H  
ATOM    333 HD11 LEU A  23      -0.872   0.752  10.008  1.00  0.00           H  
ATOM    334 HD12 LEU A  23      -0.236   2.375  10.267  1.00  0.00           H  
ATOM    335 HD13 LEU A  23      -0.280   1.223  11.601  1.00  0.00           H  
ATOM    336 HD21 LEU A  23       1.068   2.215   8.528  1.00  0.00           H  
ATOM    337 HD22 LEU A  23       1.416   0.553   8.050  1.00  0.00           H  
ATOM    338 HD23 LEU A  23       2.691   1.558   8.741  1.00  0.00           H  
ATOM    339  N   LYS A  24       3.532  -1.385  11.870  1.00  0.00           N  
ATOM    340  CA  LYS A  24       3.741  -2.805  11.612  1.00  0.00           C  
ATOM    341  C   LYS A  24       3.381  -3.639  12.837  1.00  0.00           C  
ATOM    342  O   LYS A  24       2.432  -4.422  12.810  1.00  0.00           O  
ATOM    343  CB  LYS A  24       5.196  -3.063  11.214  1.00  0.00           C  
ATOM    344  CG  LYS A  24       5.491  -2.757   9.756  1.00  0.00           C  
ATOM    345  CD  LYS A  24       5.906  -1.308   9.563  1.00  0.00           C  
ATOM    346  CE  LYS A  24       5.875  -0.910   8.095  1.00  0.00           C  
ATOM    347  NZ  LYS A  24       7.043  -1.454   7.348  1.00  0.00           N  
ATOM    348  H   LYS A  24       4.273  -0.759  11.725  1.00  0.00           H  
ATOM    349  HA  LYS A  24       3.097  -3.091  10.794  1.00  0.00           H  
ATOM    350  HB2 LYS A  24       5.838  -2.448  11.827  1.00  0.00           H  
ATOM    351  HB3 LYS A  24       5.426  -4.103  11.396  1.00  0.00           H  
ATOM    352  HG2 LYS A  24       6.292  -3.398   9.418  1.00  0.00           H  
ATOM    353  HG3 LYS A  24       4.603  -2.949   9.170  1.00  0.00           H  
ATOM    354  HD2 LYS A  24       5.228  -0.672  10.111  1.00  0.00           H  
ATOM    355  HD3 LYS A  24       6.910  -1.177   9.941  1.00  0.00           H  
ATOM    356  HE2 LYS A  24       4.968  -1.289   7.652  1.00  0.00           H  
ATOM    357  HE3 LYS A  24       5.886   0.168   8.028  1.00  0.00           H  
ATOM    358  HZ1 LYS A  24       6.930  -2.478   7.204  1.00  0.00           H  
ATOM    359  HZ2 LYS A  24       7.919  -1.286   7.883  1.00  0.00           H  
ATOM    360  HZ3 LYS A  24       7.122  -0.990   6.421  1.00  0.00           H  
ATOM    361  N   VAL A  25       4.146  -3.465  13.910  1.00  0.00           N  
ATOM    362  CA  VAL A  25       3.906  -4.201  15.146  1.00  0.00           C  
ATOM    363  C   VAL A  25       2.425  -4.202  15.507  1.00  0.00           C  
ATOM    364  O   VAL A  25       1.927  -5.142  16.127  1.00  0.00           O  
ATOM    365  CB  VAL A  25       4.708  -3.604  16.319  1.00  0.00           C  
ATOM    366  CG1 VAL A  25       4.394  -4.342  17.611  1.00  0.00           C  
ATOM    367  CG2 VAL A  25       6.199  -3.646  16.020  1.00  0.00           C  
ATOM    368  H   VAL A  25       4.888  -2.827  13.870  1.00  0.00           H  
ATOM    369  HA  VAL A  25       4.232  -5.220  14.997  1.00  0.00           H  
ATOM    370  HB  VAL A  25       4.415  -2.571  16.440  1.00  0.00           H  
ATOM    371 HG11 VAL A  25       4.917  -5.287  17.622  1.00  0.00           H  
ATOM    372 HG12 VAL A  25       4.710  -3.744  18.453  1.00  0.00           H  
ATOM    373 HG13 VAL A  25       3.330  -4.520  17.674  1.00  0.00           H  
ATOM    374 HG21 VAL A  25       6.643  -2.695  16.274  1.00  0.00           H  
ATOM    375 HG22 VAL A  25       6.662  -4.427  16.605  1.00  0.00           H  
ATOM    376 HG23 VAL A  25       6.351  -3.846  14.970  1.00  0.00           H  
ATOM    377  N   HIS A  26       1.725  -3.143  15.114  1.00  0.00           N  
ATOM    378  CA  HIS A  26       0.299  -3.022  15.394  1.00  0.00           C  
ATOM    379  C   HIS A  26      -0.517  -3.897  14.448  1.00  0.00           C  
ATOM    380  O   HIS A  26      -1.308  -4.732  14.885  1.00  0.00           O  
ATOM    381  CB  HIS A  26      -0.146  -1.564  15.270  1.00  0.00           C  
ATOM    382  CG  HIS A  26      -1.566  -1.407  14.823  1.00  0.00           C  
ATOM    383  ND1 HIS A  26      -2.610  -1.185  15.696  1.00  0.00           N  
ATOM    384  CD2 HIS A  26      -2.114  -1.439  13.585  1.00  0.00           C  
ATOM    385  CE1 HIS A  26      -3.738  -1.089  15.016  1.00  0.00           C  
ATOM    386  NE2 HIS A  26      -3.464  -1.239  13.732  1.00  0.00           N  
ATOM    387  H   HIS A  26       2.178  -2.426  14.623  1.00  0.00           H  
ATOM    388  HA  HIS A  26       0.130  -3.355  16.407  1.00  0.00           H  
ATOM    389  HB2 HIS A  26      -0.045  -1.081  16.231  1.00  0.00           H  
ATOM    390  HB3 HIS A  26       0.487  -1.062  14.552  1.00  0.00           H  
ATOM    391  HD1 HIS A  26      -2.535  -1.111  16.670  1.00  0.00           H  
ATOM    392  HD2 HIS A  26      -1.587  -1.593  12.654  1.00  0.00           H  
ATOM    393  HE1 HIS A  26      -4.718  -0.917  15.436  1.00  0.00           H  
ATOM    394  N   ASN A  27      -0.319  -3.700  13.148  1.00  0.00           N  
ATOM    395  CA  ASN A  27      -1.038  -4.470  12.140  1.00  0.00           C  
ATOM    396  C   ASN A  27      -1.064  -5.952  12.503  1.00  0.00           C  
ATOM    397  O   ASN A  27      -2.127  -6.572  12.549  1.00  0.00           O  
ATOM    398  CB  ASN A  27      -0.390  -4.282  10.767  1.00  0.00           C  
ATOM    399  CG  ASN A  27       0.630  -5.361  10.456  1.00  0.00           C  
ATOM    400  OD1 ASN A  27       1.837  -5.120  10.495  1.00  0.00           O  
ATOM    401  ND2 ASN A  27       0.148  -6.558  10.144  1.00  0.00           N  
ATOM    402  H   ASN A  27       0.325  -3.020  12.860  1.00  0.00           H  
ATOM    403  HA  ASN A  27      -2.052  -4.103  12.103  1.00  0.00           H  
ATOM    404  HB2 ASN A  27      -1.157  -4.310  10.006  1.00  0.00           H  
ATOM    405  HB3 ASN A  27       0.106  -3.324  10.737  1.00  0.00           H  
ATOM    406 HD21 ASN A  27      -0.825  -6.677  10.133  1.00  0.00           H  
ATOM    407 HD22 ASN A  27       0.785  -7.274   9.940  1.00  0.00           H  
ATOM    408  N   ARG A  28       0.113  -6.513  12.762  1.00  0.00           N  
ATOM    409  CA  ARG A  28       0.225  -7.921  13.122  1.00  0.00           C  
ATOM    410  C   ARG A  28      -0.953  -8.357  13.987  1.00  0.00           C  
ATOM    411  O   ARG A  28      -1.505  -9.442  13.803  1.00  0.00           O  
ATOM    412  CB  ARG A  28       1.539  -8.177  13.863  1.00  0.00           C  
ATOM    413  CG  ARG A  28       2.764  -8.133  12.965  1.00  0.00           C  
ATOM    414  CD  ARG A  28       4.049  -8.091  13.777  1.00  0.00           C  
ATOM    415  NE  ARG A  28       5.235  -8.126  12.926  1.00  0.00           N  
ATOM    416  CZ  ARG A  28       6.386  -8.679  13.293  1.00  0.00           C  
ATOM    417  NH1 ARG A  28       6.505  -9.240  14.488  1.00  0.00           N  
ATOM    418  NH2 ARG A  28       7.421  -8.671  12.462  1.00  0.00           N  
ATOM    419  H   ARG A  28       0.925  -5.966  12.710  1.00  0.00           H  
ATOM    420  HA  ARG A  28       0.219  -8.498  12.209  1.00  0.00           H  
ATOM    421  HB2 ARG A  28       1.656  -7.428  14.632  1.00  0.00           H  
ATOM    422  HB3 ARG A  28       1.493  -9.151  14.325  1.00  0.00           H  
ATOM    423  HG2 ARG A  28       2.774  -9.014  12.341  1.00  0.00           H  
ATOM    424  HG3 ARG A  28       2.712  -7.251  12.344  1.00  0.00           H  
ATOM    425  HD2 ARG A  28       4.062  -7.181  14.359  1.00  0.00           H  
ATOM    426  HD3 ARG A  28       4.067  -8.943  14.440  1.00  0.00           H  
ATOM    427  HE  ARG A  28       5.170  -7.717  12.038  1.00  0.00           H  
ATOM    428 HH11 ARG A  28       5.727  -9.248  15.115  1.00  0.00           H  
ATOM    429 HH12 ARG A  28       7.373  -9.656  14.761  1.00  0.00           H  
ATOM    430 HH21 ARG A  28       7.336  -8.250  11.560  1.00  0.00           H  
ATOM    431 HH22 ARG A  28       8.287  -9.087  12.739  1.00  0.00           H  
ATOM    432  N   LYS A  29      -1.334  -7.505  14.933  1.00  0.00           N  
ATOM    433  CA  LYS A  29      -2.447  -7.800  15.827  1.00  0.00           C  
ATOM    434  C   LYS A  29      -3.711  -8.117  15.036  1.00  0.00           C  
ATOM    435  O   LYS A  29      -4.405  -9.094  15.320  1.00  0.00           O  
ATOM    436  CB  LYS A  29      -2.702  -6.617  16.764  1.00  0.00           C  
ATOM    437  CG  LYS A  29      -1.508  -6.260  17.632  1.00  0.00           C  
ATOM    438  CD  LYS A  29      -1.342  -7.239  18.783  1.00  0.00           C  
ATOM    439  CE  LYS A  29      -0.420  -6.684  19.858  1.00  0.00           C  
ATOM    440  NZ  LYS A  29      -0.076  -7.713  20.878  1.00  0.00           N  
ATOM    441  H   LYS A  29      -0.854  -6.655  15.031  1.00  0.00           H  
ATOM    442  HA  LYS A  29      -2.179  -8.664  16.416  1.00  0.00           H  
ATOM    443  HB2 LYS A  29      -2.961  -5.753  16.171  1.00  0.00           H  
ATOM    444  HB3 LYS A  29      -3.532  -6.860  17.413  1.00  0.00           H  
ATOM    445  HG2 LYS A  29      -0.615  -6.280  17.026  1.00  0.00           H  
ATOM    446  HG3 LYS A  29      -1.651  -5.267  18.034  1.00  0.00           H  
ATOM    447  HD2 LYS A  29      -2.310  -7.434  19.221  1.00  0.00           H  
ATOM    448  HD3 LYS A  29      -0.925  -8.160  18.403  1.00  0.00           H  
ATOM    449  HE2 LYS A  29       0.488  -6.336  19.390  1.00  0.00           H  
ATOM    450  HE3 LYS A  29      -0.914  -5.857  20.345  1.00  0.00           H  
ATOM    451  HZ1 LYS A  29      -0.802  -8.458  20.892  1.00  0.00           H  
ATOM    452  HZ2 LYS A  29      -0.025  -7.278  21.821  1.00  0.00           H  
ATOM    453  HZ3 LYS A  29       0.844  -8.144  20.656  1.00  0.00           H  
ATOM    454  N   HIS A  30      -4.005  -7.287  14.040  1.00  0.00           N  
ATOM    455  CA  HIS A  30      -5.186  -7.481  13.206  1.00  0.00           C  
ATOM    456  C   HIS A  30      -5.241  -8.907  12.666  1.00  0.00           C  
ATOM    457  O   HIS A  30      -6.149  -9.672  12.993  1.00  0.00           O  
ATOM    458  CB  HIS A  30      -5.187  -6.484  12.047  1.00  0.00           C  
ATOM    459  CG  HIS A  30      -5.769  -5.151  12.404  1.00  0.00           C  
ATOM    460  ND1 HIS A  30      -6.883  -5.006  13.203  1.00  0.00           N  
ATOM    461  CD2 HIS A  30      -5.384  -3.898  12.067  1.00  0.00           C  
ATOM    462  CE1 HIS A  30      -7.160  -3.722  13.341  1.00  0.00           C  
ATOM    463  NE2 HIS A  30      -6.264  -3.028  12.662  1.00  0.00           N  
ATOM    464  H   HIS A  30      -3.414  -6.526  13.862  1.00  0.00           H  
ATOM    465  HA  HIS A  30      -6.057  -7.308  13.819  1.00  0.00           H  
ATOM    466  HB2 HIS A  30      -4.170  -6.324  11.717  1.00  0.00           H  
ATOM    467  HB3 HIS A  30      -5.765  -6.892  11.230  1.00  0.00           H  
ATOM    468  HD1 HIS A  30      -7.396  -5.736  13.607  1.00  0.00           H  
ATOM    469  HD2 HIS A  30      -4.540  -3.631  11.446  1.00  0.00           H  
ATOM    470  HE1 HIS A  30      -7.978  -3.309  13.912  1.00  0.00           H  
ATOM    471  N   THR A  31      -4.263  -9.259  11.836  1.00  0.00           N  
ATOM    472  CA  THR A  31      -4.202 -10.591  11.249  1.00  0.00           C  
ATOM    473  C   THR A  31      -4.418 -11.668  12.306  1.00  0.00           C  
ATOM    474  O   THR A  31      -5.162 -12.624  12.089  1.00  0.00           O  
ATOM    475  CB  THR A  31      -2.850 -10.837  10.553  1.00  0.00           C  
ATOM    476  OG1 THR A  31      -1.792 -10.821  11.517  1.00  0.00           O  
ATOM    477  CG2 THR A  31      -2.589  -9.780   9.490  1.00  0.00           C  
ATOM    478  H   THR A  31      -3.568  -8.605  11.614  1.00  0.00           H  
ATOM    479  HA  THR A  31      -4.984 -10.666  10.507  1.00  0.00           H  
ATOM    480  HB  THR A  31      -2.878 -11.806  10.076  1.00  0.00           H  
ATOM    481  HG1 THR A  31      -1.587  -9.913  11.753  1.00  0.00           H  
ATOM    482 HG21 THR A  31      -1.698 -10.037   8.937  1.00  0.00           H  
ATOM    483 HG22 THR A  31      -2.456  -8.819   9.963  1.00  0.00           H  
ATOM    484 HG23 THR A  31      -3.430  -9.735   8.814  1.00  0.00           H  
ATOM    485  N   GLY A  32      -3.765 -11.506  13.453  1.00  0.00           N  
ATOM    486  CA  GLY A  32      -3.900 -12.473  14.527  1.00  0.00           C  
ATOM    487  C   GLY A  32      -3.648 -13.894  14.063  1.00  0.00           C  
ATOM    488  O   GLY A  32      -2.647 -14.169  13.402  1.00  0.00           O  
ATOM    489  H   GLY A  32      -3.185 -10.724  13.570  1.00  0.00           H  
ATOM    490  HA2 GLY A  32      -3.194 -12.228  15.307  1.00  0.00           H  
ATOM    491  HA3 GLY A  32      -4.901 -12.410  14.928  1.00  0.00           H  
ATOM    492  N   GLU A  33      -4.556 -14.799  14.413  1.00  0.00           N  
ATOM    493  CA  GLU A  33      -4.425 -16.200  14.031  1.00  0.00           C  
ATOM    494  C   GLU A  33      -5.456 -16.573  12.970  1.00  0.00           C  
ATOM    495  O   GLU A  33      -6.572 -16.052  12.962  1.00  0.00           O  
ATOM    496  CB  GLU A  33      -4.586 -17.103  15.255  1.00  0.00           C  
ATOM    497  CG  GLU A  33      -4.146 -18.538  15.015  1.00  0.00           C  
ATOM    498  CD  GLU A  33      -3.877 -19.289  16.304  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      -2.725 -19.251  16.784  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      -4.820 -19.914  16.834  1.00  0.00           O  
ATOM    501  H   GLU A  33      -5.332 -14.518  14.941  1.00  0.00           H  
ATOM    502  HA  GLU A  33      -3.437 -16.340  13.619  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      -3.999 -16.699  16.066  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      -5.626 -17.112  15.546  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      -4.924 -19.053  14.472  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      -3.242 -18.529  14.425  1.00  0.00           H  
ATOM    507  N   LYS A  34      -5.075 -17.478  12.075  1.00  0.00           N  
ATOM    508  CA  LYS A  34      -5.965 -17.923  11.010  1.00  0.00           C  
ATOM    509  C   LYS A  34      -6.095 -19.443  11.008  1.00  0.00           C  
ATOM    510  O   LYS A  34      -5.440 -20.145  10.237  1.00  0.00           O  
ATOM    511  CB  LYS A  34      -5.448 -17.444   9.651  1.00  0.00           C  
ATOM    512  CG  LYS A  34      -5.382 -15.931   9.525  1.00  0.00           C  
ATOM    513  CD  LYS A  34      -4.061 -15.386  10.039  1.00  0.00           C  
ATOM    514  CE  LYS A  34      -2.938 -15.610   9.038  1.00  0.00           C  
ATOM    515  NZ  LYS A  34      -2.276 -16.930   9.233  1.00  0.00           N  
ATOM    516  H   LYS A  34      -4.173 -17.857  12.134  1.00  0.00           H  
ATOM    517  HA  LYS A  34      -6.938 -17.491  11.188  1.00  0.00           H  
ATOM    518  HB2 LYS A  34      -4.456 -17.840   9.497  1.00  0.00           H  
ATOM    519  HB3 LYS A  34      -6.102 -17.820   8.878  1.00  0.00           H  
ATOM    520  HG2 LYS A  34      -5.491 -15.661   8.486  1.00  0.00           H  
ATOM    521  HG3 LYS A  34      -6.189 -15.496  10.099  1.00  0.00           H  
ATOM    522  HD2 LYS A  34      -4.163 -14.326  10.217  1.00  0.00           H  
ATOM    523  HD3 LYS A  34      -3.811 -15.885  10.965  1.00  0.00           H  
ATOM    524  HE2 LYS A  34      -3.349 -15.567   8.041  1.00  0.00           H  
ATOM    525  HE3 LYS A  34      -2.204 -14.827   9.159  1.00  0.00           H  
ATOM    526  HZ1 LYS A  34      -1.271 -16.867   8.972  1.00  0.00           H  
ATOM    527  HZ2 LYS A  34      -2.733 -17.650   8.638  1.00  0.00           H  
ATOM    528  HZ3 LYS A  34      -2.347 -17.222  10.229  1.00  0.00           H  
TER     529      LYS A  34
ENDMDL
END
