HEADER    SCOPe/ASTRAL domain d1x5wa1 [121722]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x5wa1
REMARK  99 ASTRAL SCOPe-sun: 121722
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1x5w
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-35
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   HIS A   8     -20.459   4.022   6.439  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -20.487   2.588   6.177  1.00  0.00           C  
ATOM     68  C   HIS A   8     -20.375   1.795   7.475  1.00  0.00           C  
ATOM     69  O   HIS A   8     -19.802   2.254   8.464  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -19.352   2.199   5.229  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -19.579   2.633   3.813  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -18.892   3.675   3.226  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -20.421   2.158   2.866  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -19.304   3.823   1.979  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -20.231   2.915   1.736  1.00  0.00           N  
ATOM     76  H   HIS A   8     -19.800   4.580   5.977  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -21.431   2.355   5.708  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -18.434   2.654   5.571  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -19.239   1.125   5.233  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -18.207   4.224   3.659  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -21.115   1.337   2.978  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -18.943   4.560   1.278  1.00  0.00           H  
ATOM     83  N   PRO A   9     -20.935   0.576   7.476  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -20.911  -0.306   8.646  1.00  0.00           C  
ATOM     85  C   PRO A   9     -19.513  -0.840   8.941  1.00  0.00           C  
ATOM     86  O   PRO A   9     -19.240  -1.315  10.043  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -21.847  -1.449   8.249  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -21.813  -1.466   6.759  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -21.634  -0.035   6.333  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -21.298   0.190   9.525  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -21.482  -2.378   8.664  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -22.842  -1.249   8.618  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -20.983  -2.066   6.418  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -22.744  -1.857   6.376  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -21.031   0.019   5.438  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -22.593   0.434   6.173  1.00  0.00           H  
ATOM     97  N   GLU A  10     -18.632  -0.758   7.949  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -17.262  -1.235   8.104  1.00  0.00           C  
ATOM     99  C   GLU A  10     -16.286  -0.340   7.345  1.00  0.00           C  
ATOM    100  O   GLU A  10     -16.645   0.284   6.346  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -17.141  -2.677   7.606  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -17.690  -3.705   8.580  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -16.811  -3.877   9.804  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -15.704  -4.437   9.665  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -17.230  -3.451  10.901  1.00  0.00           O  
ATOM    106  H   GLU A  10     -18.909  -0.370   7.093  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -17.017  -1.205   9.154  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -17.680  -2.770   6.674  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -16.098  -2.898   7.432  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -18.671  -3.389   8.902  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -17.767  -4.656   8.075  1.00  0.00           H  
ATOM    112  N   LYS A  11     -15.050  -0.281   7.828  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -14.020   0.536   7.198  1.00  0.00           C  
ATOM    114  C   LYS A  11     -12.647  -0.111   7.344  1.00  0.00           C  
ATOM    115  O   LYS A  11     -12.479  -1.074   8.093  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -14.003   1.937   7.814  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -13.135   2.045   9.056  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -13.310   3.388   9.744  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -14.640   3.470  10.477  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -15.118   4.875  10.603  1.00  0.00           N  
ATOM    121  H   LYS A  11     -14.824  -0.801   8.628  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -14.257   0.617   6.148  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -13.633   2.636   7.079  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -15.013   2.211   8.082  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -13.409   1.261   9.746  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -12.098   1.929   8.770  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -12.510   3.525  10.456  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -13.270   4.172   9.000  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -15.373   2.897   9.930  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -14.518   3.050  11.464  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -15.101   5.343   9.675  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -14.505   5.403  11.257  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -16.091   4.889  10.969  1.00  0.00           H  
ATOM    134  N   CYS A  12     -11.666   0.423   6.624  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -10.307  -0.101   6.674  1.00  0.00           C  
ATOM    136  C   CYS A  12      -9.419   0.771   7.557  1.00  0.00           C  
ATOM    137  O   CYS A  12      -9.468   1.999   7.484  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -9.718  -0.184   5.264  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -8.042  -0.895   5.199  1.00  0.00           S  
ATOM    140  H   CYS A  12     -11.861   1.190   6.044  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -10.349  -1.094   7.095  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -10.359  -0.800   4.650  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -9.670   0.809   4.843  1.00  0.00           H  
ATOM    144  N   SER A  13      -8.608   0.127   8.391  1.00  0.00           N  
ATOM    145  CA  SER A  13      -7.712   0.843   9.291  1.00  0.00           C  
ATOM    146  C   SER A  13      -6.466   1.320   8.551  1.00  0.00           C  
ATOM    147  O   SER A  13      -5.836   2.301   8.944  1.00  0.00           O  
ATOM    148  CB  SER A  13      -7.310  -0.053  10.464  1.00  0.00           C  
ATOM    149  OG  SER A  13      -8.403  -0.268  11.340  1.00  0.00           O  
ATOM    150  H   SER A  13      -8.615  -0.853   8.402  1.00  0.00           H  
ATOM    151  HA  SER A  13      -8.242   1.703   9.672  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -6.974  -1.007  10.086  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -6.509   0.418  11.015  1.00  0.00           H  
ATOM    154  HG  SER A  13      -8.942  -0.990  11.008  1.00  0.00           H  
ATOM    155  N   GLU A  14      -6.118   0.619   7.476  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -4.948   0.971   6.681  1.00  0.00           C  
ATOM    157  C   GLU A  14      -5.219   2.208   5.831  1.00  0.00           C  
ATOM    158  O   GLU A  14      -4.440   3.161   5.834  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -4.543  -0.201   5.784  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -4.014  -1.401   6.550  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -2.830  -1.054   7.432  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -2.028  -0.185   7.032  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -2.706  -1.652   8.522  1.00  0.00           O  
ATOM    164  H   GLU A  14      -6.661  -0.153   7.213  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -4.138   1.187   7.361  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -5.404  -0.515   5.212  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -3.773   0.133   5.103  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -4.805  -1.791   7.173  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -3.708  -2.157   5.843  1.00  0.00           H  
ATOM    170  N   CYS A  15      -6.330   2.185   5.102  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -6.706   3.303   4.245  1.00  0.00           C  
ATOM    172  C   CYS A  15      -8.153   3.719   4.497  1.00  0.00           C  
ATOM    173  O   CYS A  15      -8.845   3.127   5.325  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -6.521   2.929   2.773  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -7.706   1.686   2.166  1.00  0.00           S  
ATOM    176  H   CYS A  15      -6.912   1.396   5.141  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -6.060   4.134   4.480  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -6.637   3.816   2.167  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -5.526   2.531   2.633  1.00  0.00           H  
ATOM    180  N   SER A  16      -8.603   4.742   3.776  1.00  0.00           N  
ATOM    181  CA  SER A  16      -9.965   5.240   3.924  1.00  0.00           C  
ATOM    182  C   SER A  16     -10.934   4.435   3.062  1.00  0.00           C  
ATOM    183  O   SER A  16     -11.877   4.983   2.491  1.00  0.00           O  
ATOM    184  CB  SER A  16     -10.034   6.719   3.542  1.00  0.00           C  
ATOM    185  OG  SER A  16      -9.247   7.509   4.417  1.00  0.00           O  
ATOM    186  H   SER A  16      -8.002   5.173   3.132  1.00  0.00           H  
ATOM    187  HA  SER A  16     -10.248   5.131   4.960  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -9.667   6.846   2.535  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -11.059   7.055   3.596  1.00  0.00           H  
ATOM    190  HG  SER A  16      -8.409   7.714   3.997  1.00  0.00           H  
ATOM    191  N   TYR A  17     -10.694   3.131   2.974  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -11.543   2.250   2.181  1.00  0.00           C  
ATOM    193  C   TYR A  17     -12.601   1.582   3.054  1.00  0.00           C  
ATOM    194  O   TYR A  17     -12.278   0.859   3.996  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -10.696   1.185   1.482  1.00  0.00           C  
ATOM    196  CG  TYR A  17     -11.504   0.229   0.635  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -12.188  -0.834   1.213  1.00  0.00           C  
ATOM    198  CD2 TYR A  17     -11.584   0.387  -0.743  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -12.927  -1.711   0.443  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -12.322  -0.484  -1.521  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -12.992  -1.532  -0.923  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -13.727  -2.402  -1.694  1.00  0.00           O  
ATOM    203  H   TYR A  17      -9.927   2.753   3.452  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -12.037   2.851   1.432  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -9.978   1.671   0.839  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -10.171   0.606   2.228  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -12.136  -0.972   2.283  1.00  0.00           H  
ATOM    208  HD2 TYR A  17     -11.058   1.208  -1.208  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -13.452  -2.531   0.910  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -12.372  -0.344  -2.590  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -14.598  -2.516  -1.307  1.00  0.00           H  
ATOM    212  N   SER A  18     -13.867   1.830   2.732  1.00  0.00           N  
ATOM    213  CA  SER A  18     -14.974   1.256   3.488  1.00  0.00           C  
ATOM    214  C   SER A  18     -15.969   0.570   2.557  1.00  0.00           C  
ATOM    215  O   SER A  18     -16.155   0.987   1.413  1.00  0.00           O  
ATOM    216  CB  SER A  18     -15.683   2.343   4.299  1.00  0.00           C  
ATOM    217  OG  SER A  18     -16.141   3.388   3.460  1.00  0.00           O  
ATOM    218  H   SER A  18     -14.060   2.415   1.970  1.00  0.00           H  
ATOM    219  HA  SER A  18     -14.567   0.521   4.165  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -16.529   1.911   4.811  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -14.995   2.754   5.023  1.00  0.00           H  
ATOM    222  HG  SER A  18     -15.862   4.234   3.819  1.00  0.00           H  
ATOM    223  N   CYS A  19     -16.605  -0.484   3.055  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -17.581  -1.230   2.269  1.00  0.00           C  
ATOM    225  C   CYS A  19     -18.842  -1.501   3.082  1.00  0.00           C  
ATOM    226  O   CYS A  19     -18.855  -1.332   4.302  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -16.977  -2.550   1.786  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -17.838  -3.284   0.376  1.00  0.00           S  
ATOM    229  H   CYS A  19     -16.414  -0.768   3.973  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -17.843  -0.629   1.411  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -15.952  -2.382   1.493  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -17.000  -3.264   2.596  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -18.994  -3.765   0.808  1.00  0.00           H  
ATOM    234  N   SER A  20     -19.902  -1.921   2.399  1.00  0.00           N  
ATOM    235  CA  SER A  20     -21.171  -2.210   3.058  1.00  0.00           C  
ATOM    236  C   SER A  20     -21.148  -3.596   3.697  1.00  0.00           C  
ATOM    237  O   SER A  20     -21.416  -3.746   4.889  1.00  0.00           O  
ATOM    238  CB  SER A  20     -22.323  -2.118   2.056  1.00  0.00           C  
ATOM    239  OG  SER A  20     -22.086  -2.942   0.928  1.00  0.00           O  
ATOM    240  H   SER A  20     -19.830  -2.037   1.429  1.00  0.00           H  
ATOM    241  HA  SER A  20     -21.318  -1.472   3.832  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -23.238  -2.435   2.533  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -22.426  -1.095   1.724  1.00  0.00           H  
ATOM    244  HG  SER A  20     -22.110  -2.409   0.130  1.00  0.00           H  
ATOM    245  N   SER A  21     -20.825  -4.605   2.895  1.00  0.00           N  
ATOM    246  CA  SER A  21     -20.770  -5.979   3.379  1.00  0.00           C  
ATOM    247  C   SER A  21     -19.429  -6.267   4.046  1.00  0.00           C  
ATOM    248  O   SER A  21     -18.371  -6.111   3.435  1.00  0.00           O  
ATOM    249  CB  SER A  21     -21.000  -6.959   2.227  1.00  0.00           C  
ATOM    250  OG  SER A  21     -22.374  -7.037   1.890  1.00  0.00           O  
ATOM    251  H   SER A  21     -20.622  -4.421   1.954  1.00  0.00           H  
ATOM    252  HA  SER A  21     -21.556  -6.105   4.109  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -20.448  -6.627   1.360  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -20.656  -7.940   2.518  1.00  0.00           H  
ATOM    255  HG  SER A  21     -22.543  -6.507   1.108  1.00  0.00           H  
ATOM    256  N   LYS A  22     -19.479  -6.689   5.305  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -18.270  -7.000   6.058  1.00  0.00           C  
ATOM    258  C   LYS A  22     -17.325  -7.869   5.234  1.00  0.00           C  
ATOM    259  O   LYS A  22     -16.195  -7.474   4.947  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -18.627  -7.713   7.364  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -17.594  -7.525   8.462  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -17.548  -8.722   9.396  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -16.745  -9.866   8.796  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -15.293  -9.545   8.720  1.00  0.00           N  
ATOM    265  H   LYS A  22     -20.353  -6.794   5.739  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -17.774  -6.070   6.289  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -19.573  -7.335   7.720  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -18.723  -8.772   7.168  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -16.621  -7.396   8.011  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -17.847  -6.643   9.033  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -17.089  -8.424  10.327  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -18.557  -9.061   9.583  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -16.879 -10.743   9.411  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -17.115 -10.065   7.801  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -14.790 -10.290   8.198  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -14.892  -9.476   9.677  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -15.153  -8.638   8.230  1.00  0.00           H  
ATOM    278  N   ALA A  23     -17.796  -9.052   4.854  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -16.994  -9.975   4.060  1.00  0.00           C  
ATOM    280  C   ALA A  23     -16.264  -9.242   2.939  1.00  0.00           C  
ATOM    281  O   ALA A  23     -15.097  -9.517   2.662  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -17.871 -11.079   3.488  1.00  0.00           C  
ATOM    283  H   ALA A  23     -18.705  -9.310   5.114  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -16.264 -10.430   4.714  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -18.896 -10.740   3.450  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -17.535 -11.326   2.492  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -17.804 -11.953   4.118  1.00  0.00           H  
ATOM    288  N   ALA A  24     -16.960  -8.309   2.297  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -16.377  -7.537   1.207  1.00  0.00           C  
ATOM    290  C   ALA A  24     -15.102  -6.830   1.655  1.00  0.00           C  
ATOM    291  O   ALA A  24     -14.074  -6.895   0.980  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -17.385  -6.527   0.678  1.00  0.00           C  
ATOM    293  H   ALA A  24     -17.886  -8.136   2.564  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -16.135  -8.221   0.406  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -16.999  -6.073  -0.224  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -18.316  -7.029   0.459  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -17.553  -5.763   1.422  1.00  0.00           H  
ATOM    298  N   LEU A  25     -15.176  -6.155   2.796  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -14.028  -5.434   3.335  1.00  0.00           C  
ATOM    300  C   LEU A  25     -12.797  -6.334   3.390  1.00  0.00           C  
ATOM    301  O   LEU A  25     -11.744  -5.995   2.851  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -14.346  -4.900   4.733  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -13.145  -4.471   5.576  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -12.420  -3.306   4.919  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -13.587  -4.099   6.984  1.00  0.00           C  
ATOM    306  H   LEU A  25     -16.023  -6.139   3.290  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -13.821  -4.602   2.679  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -14.993  -4.044   4.620  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -14.869  -5.677   5.272  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -12.451  -5.297   5.650  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -11.613  -2.979   5.557  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -13.112  -2.491   4.766  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -12.021  -3.623   3.966  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -12.830  -4.405   7.691  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -14.517  -4.600   7.213  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -13.728  -3.031   7.047  1.00  0.00           H  
ATOM    317  N   ARG A  26     -12.939  -7.483   4.042  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -11.840  -8.432   4.166  1.00  0.00           C  
ATOM    319  C   ARG A  26     -11.141  -8.633   2.825  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.913  -8.590   2.742  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -12.354  -9.774   4.691  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -12.336  -9.882   6.207  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -12.689 -11.287   6.670  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -12.930 -11.345   8.109  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -13.086 -12.479   8.783  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -13.027 -13.643   8.151  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -13.302 -12.450  10.092  1.00  0.00           N  
ATOM    328  H   ARG A  26     -13.804  -7.697   4.451  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -11.130  -8.028   4.872  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -13.370  -9.915   4.354  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -11.737 -10.564   4.289  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -11.348  -9.635   6.566  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -13.054  -9.187   6.616  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -13.580 -11.609   6.153  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -11.871 -11.948   6.424  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -12.978 -10.496   8.596  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -12.863 -13.668   7.165  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -13.144 -14.496   8.661  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -13.347 -11.574  10.572  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -13.420 -13.304  10.598  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.930  -8.852   1.779  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -11.387  -9.058   0.442  1.00  0.00           C  
ATOM    343  C   ILE A  27     -10.522  -7.878   0.012  1.00  0.00           C  
ATOM    344  O   ILE A  27      -9.484  -8.055  -0.625  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -12.507  -9.264  -0.595  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -13.362 -10.477  -0.221  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -11.915  -9.435  -1.986  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -14.769 -10.418  -0.773  1.00  0.00           C  
ATOM    349  H   ILE A  27     -12.901  -8.875   1.909  1.00  0.00           H  
ATOM    350  HA  ILE A  27     -10.776  -9.949   0.465  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -13.129  -8.382  -0.600  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -12.894 -11.371  -0.601  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -13.429 -10.541   0.856  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -11.525  -8.489  -2.330  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -11.117 -10.161  -1.950  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -12.683  -9.776  -2.665  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -15.040 -11.384  -1.172  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -15.454 -10.147   0.015  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -14.815  -9.679  -1.560  1.00  0.00           H  
ATOM    360  N   HIS A  28     -10.956  -6.673   0.367  1.00  0.00           N  
ATOM    361  CA  HIS A  28     -10.220  -5.462   0.020  1.00  0.00           C  
ATOM    362  C   HIS A  28      -8.856  -5.441   0.703  1.00  0.00           C  
ATOM    363  O   HIS A  28      -7.855  -5.062   0.098  1.00  0.00           O  
ATOM    364  CB  HIS A  28     -11.021  -4.222   0.416  1.00  0.00           C  
ATOM    365  CG  HIS A  28     -10.166  -3.047   0.780  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -9.461  -2.313  -0.150  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -9.905  -2.480   1.981  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -8.803  -1.346   0.463  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -9.056  -1.425   1.757  1.00  0.00           N  
ATOM    370  H   HIS A  28     -11.791  -6.596   0.874  1.00  0.00           H  
ATOM    371  HA  HIS A  28     -10.073  -5.459  -1.049  1.00  0.00           H  
ATOM    372  HB2 HIS A  28     -11.651  -3.929  -0.411  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -11.641  -4.459   1.269  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -9.445  -2.477  -1.116  1.00  0.00           H  
ATOM    375  HD2 HIS A  28     -10.293  -2.798   2.939  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -8.166  -0.614  -0.012  1.00  0.00           H  
ATOM    377  N   GLU A  29      -8.827  -5.851   1.968  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -7.585  -5.877   2.733  1.00  0.00           C  
ATOM    379  C   GLU A  29      -6.454  -6.490   1.913  1.00  0.00           C  
ATOM    380  O   GLU A  29      -5.288  -6.132   2.079  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -7.776  -6.667   4.029  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -8.948  -6.186   4.868  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -8.888  -6.690   6.297  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -9.029  -7.914   6.500  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -8.702  -5.861   7.212  1.00  0.00           O  
ATOM    386  H   GLU A  29      -9.659  -6.142   2.396  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -7.325  -4.858   2.978  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -7.938  -7.706   3.784  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -6.877  -6.582   4.623  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -8.944  -5.106   4.883  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -9.865  -6.535   4.417  1.00  0.00           H  
ATOM    392  N   ARG A  30      -6.807  -7.416   1.028  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -5.822  -8.081   0.183  1.00  0.00           C  
ATOM    394  C   ARG A  30      -4.926  -7.060  -0.513  1.00  0.00           C  
ATOM    395  O   ARG A  30      -3.729  -7.289  -0.690  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -6.520  -8.957  -0.859  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -7.191 -10.186  -0.269  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -8.124 -10.846  -1.272  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -7.440 -11.856  -2.075  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -7.837 -12.224  -3.288  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -8.908 -11.667  -3.836  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -7.161 -13.150  -3.956  1.00  0.00           N  
ATOM    403  H   ARG A  30      -7.752  -7.659   0.941  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -5.210  -8.707   0.815  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -7.274  -8.368  -1.361  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -5.789  -9.285  -1.583  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -6.430 -10.897   0.019  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -7.760  -9.892   0.600  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -8.934 -11.317  -0.735  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -8.521 -10.086  -1.928  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -6.645 -12.280  -1.690  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -9.418 -10.968  -3.335  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -9.204 -11.945  -4.750  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -6.352 -13.571  -3.547  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -7.460 -13.426  -4.869  1.00  0.00           H  
ATOM    416  N   ILE A  31      -5.513  -5.935  -0.905  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -4.768  -4.880  -1.581  1.00  0.00           C  
ATOM    418  C   ILE A  31      -3.457  -4.584  -0.860  1.00  0.00           C  
ATOM    419  O   ILE A  31      -2.461  -4.219  -1.485  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -5.592  -3.582  -1.678  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -4.829  -2.527  -2.482  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -5.923  -3.060  -0.288  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -5.676  -1.335  -2.871  1.00  0.00           C  
ATOM    424  H   ILE A  31      -6.470  -5.811  -0.736  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -4.547  -5.218  -2.583  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -6.519  -3.808  -2.182  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -4.000  -2.166  -1.894  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -4.454  -2.979  -3.389  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -5.865  -3.870   0.424  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -5.215  -2.292  -0.015  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -6.921  -2.649  -0.285  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -6.710  -1.534  -2.631  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -5.341  -0.463  -2.330  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -5.581  -1.158  -3.933  1.00  0.00           H  
ATOM    435  N   HIS A  32      -3.464  -4.747   0.459  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -2.275  -4.499   1.266  1.00  0.00           C  
ATOM    437  C   HIS A  32      -1.430  -5.764   1.391  1.00  0.00           C  
ATOM    438  O   HIS A  32      -0.989  -6.122   2.483  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -2.670  -3.997   2.655  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -3.550  -2.785   2.626  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -3.087  -1.528   2.299  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -4.871  -2.644   2.883  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -4.086  -0.665   2.359  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -5.179  -1.317   2.711  1.00  0.00           N  
ATOM    445  H   HIS A  32      -4.289  -5.040   0.900  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -1.690  -3.739   0.771  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -3.202  -4.780   3.176  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -1.776  -3.747   3.208  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -2.165  -1.301   2.061  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -5.556  -3.428   3.172  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -4.020   0.393   2.154  1.00  0.00           H  
ATOM    452  N   CYS A  33      -1.211  -6.436   0.266  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.421  -7.663   0.250  1.00  0.00           C  
ATOM    454  C   CYS A  33       0.957  -7.413  -0.354  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.163  -6.438  -1.078  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -1.149  -8.752  -0.539  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -1.438  -8.338  -2.275  1.00  0.00           S  
ATOM    458  H   CYS A  33      -1.590  -6.101  -0.573  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.299  -7.990   1.271  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -0.562  -9.658  -0.512  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -2.108  -8.939  -0.080  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -2.617  -7.742  -2.362  1.00  0.00           H  
ATOM    463  N   THR A  34       1.899  -8.301  -0.052  1.00  0.00           N  
ATOM    464  CA  THR A  34       3.258  -8.176  -0.563  1.00  0.00           C  
ATOM    465  C   THR A  34       3.895  -9.546  -0.771  1.00  0.00           C  
ATOM    466  O   THR A  34       3.708 -10.457   0.035  1.00  0.00           O  
ATOM    467  CB  THR A  34       4.143  -7.351   0.390  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.584  -6.045   0.571  1.00  0.00           O  
ATOM    469  CG2 THR A  34       5.559  -7.230  -0.154  1.00  0.00           C  
ATOM    470  H   THR A  34       1.674  -9.057   0.530  1.00  0.00           H  
ATOM    471  HA  THR A  34       3.212  -7.663  -1.512  1.00  0.00           H  
ATOM    472  HB  THR A  34       4.182  -7.853   1.346  1.00  0.00           H  
ATOM    473  HG1 THR A  34       3.791  -5.500  -0.192  1.00  0.00           H  
ATOM    474 HG21 THR A  34       5.831  -6.187  -0.221  1.00  0.00           H  
ATOM    475 HG22 THR A  34       5.607  -7.680  -1.134  1.00  0.00           H  
ATOM    476 HG23 THR A  34       6.243  -7.738   0.509  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.649  -9.683  -1.856  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.316 -10.942  -2.170  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.799 -10.873  -1.818  1.00  0.00           C  
ATOM    480  O   ASP A  35       7.415 -11.886  -1.485  1.00  0.00           O  
ATOM    481  CB  ASP A  35       5.145 -11.279  -3.651  1.00  0.00           C  
ATOM    482  CG  ASP A  35       3.688 -11.406  -4.052  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.935 -12.105  -3.342  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       3.300 -10.805  -5.076  1.00  0.00           O  
ATOM    485  H   ASP A  35       4.760  -8.920  -2.461  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.854 -11.718  -1.578  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       5.595 -10.498  -4.246  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       5.640 -12.216  -3.860  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL       2
ATOM     66  N   HIS A   8     -15.385   6.215   5.842  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -15.611   4.993   5.078  1.00  0.00           C  
ATOM     68  C   HIS A   8     -16.441   3.996   5.881  1.00  0.00           C  
ATOM     69  O   HIS A   8     -16.511   4.055   7.108  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -14.277   4.361   4.681  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -13.747   4.855   3.370  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -13.298   6.144   3.178  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -13.593   4.223   2.183  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -12.893   6.285   1.928  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -13.061   5.134   1.303  1.00  0.00           N  
ATOM     76  H   HIS A   8     -14.717   6.214   6.559  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -16.155   5.257   4.183  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -13.541   4.582   5.440  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -14.401   3.290   4.607  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -13.281   6.851   3.855  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -13.842   3.194   1.966  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -12.492   7.188   1.491  1.00  0.00           H  
ATOM     83  N   PRO A   9     -17.086   3.057   5.173  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -17.924   2.029   5.799  1.00  0.00           C  
ATOM     85  C   PRO A   9     -17.103   1.012   6.584  1.00  0.00           C  
ATOM     86  O   PRO A   9     -17.482   0.611   7.684  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -18.610   1.356   4.608  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -17.690   1.588   3.459  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -17.048   2.926   3.706  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -18.669   2.465   6.447  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -18.734   0.302   4.809  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -19.574   1.812   4.439  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -16.940   0.813   3.427  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -18.252   1.607   2.537  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -16.031   2.928   3.345  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -17.620   3.711   3.235  1.00  0.00           H  
ATOM     97  N   GLU A  10     -15.976   0.599   6.012  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -15.102  -0.371   6.660  1.00  0.00           C  
ATOM     99  C   GLU A  10     -13.680   0.171   6.781  1.00  0.00           C  
ATOM    100  O   GLU A  10     -13.258   1.018   5.994  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -15.093  -1.686   5.877  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -16.220  -2.630   6.260  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -17.546  -2.240   5.636  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -17.532  -1.566   4.585  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -18.597  -2.608   6.200  1.00  0.00           O  
ATOM    106  H   GLU A  10     -15.726   0.956   5.134  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -15.489  -0.556   7.651  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -15.179  -1.463   4.823  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -14.154  -2.189   6.054  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -15.965  -3.626   5.931  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -16.328  -2.624   7.334  1.00  0.00           H  
ATOM    112  N   LYS A  11     -12.947  -0.323   7.773  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -11.573   0.110   7.999  1.00  0.00           C  
ATOM    114  C   LYS A  11     -10.725  -1.034   8.544  1.00  0.00           C  
ATOM    115  O   LYS A  11     -11.252  -2.027   9.045  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -11.542   1.291   8.972  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -11.447   0.875  10.430  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -11.710   2.046  11.362  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -13.156   2.510  11.279  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -13.529   3.371  12.436  1.00  0.00           N  
ATOM    121  H   LYS A  11     -13.340  -0.996   8.368  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -11.165   0.425   7.051  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -10.689   1.911   8.739  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -12.444   1.872   8.843  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -12.177   0.104  10.623  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -10.455   0.491  10.621  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -11.499   1.742  12.376  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -11.062   2.866  11.087  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -13.290   3.070  10.367  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -13.799   1.642  11.266  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -14.525   3.215  12.691  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -13.399   4.373  12.191  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -12.933   3.145  13.257  1.00  0.00           H  
ATOM    134  N   CYS A  12      -9.408  -0.888   8.444  1.00  0.00           N  
ATOM    135  CA  CYS A  12      -8.486  -1.908   8.928  1.00  0.00           C  
ATOM    136  C   CYS A  12      -7.923  -1.529  10.295  1.00  0.00           C  
ATOM    137  O   CYS A  12      -7.517  -0.388  10.516  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -7.343  -2.106   7.931  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -6.103  -3.334   8.455  1.00  0.00           S  
ATOM    140  H   CYS A  12      -9.047  -0.073   8.035  1.00  0.00           H  
ATOM    141  HA  CYS A  12      -9.034  -2.833   9.023  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -7.752  -2.436   6.987  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -6.833  -1.165   7.788  1.00  0.00           H  
ATOM    144  N   SER A  13      -7.903  -2.493  11.209  1.00  0.00           N  
ATOM    145  CA  SER A  13      -7.394  -2.260  12.556  1.00  0.00           C  
ATOM    146  C   SER A  13      -5.869  -2.249  12.565  1.00  0.00           C  
ATOM    147  O   SER A  13      -5.248  -1.617  13.419  1.00  0.00           O  
ATOM    148  CB  SER A  13      -7.913  -3.335  13.513  1.00  0.00           C  
ATOM    149  OG  SER A  13      -9.326  -3.292  13.611  1.00  0.00           O  
ATOM    150  H   SER A  13      -8.241  -3.383  10.973  1.00  0.00           H  
ATOM    151  HA  SER A  13      -7.752  -1.295  12.883  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -7.619  -4.308  13.151  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -7.491  -3.173  14.494  1.00  0.00           H  
ATOM    154  HG  SER A  13      -9.579  -3.108  14.518  1.00  0.00           H  
ATOM    155  N   GLU A  14      -5.272  -2.952  11.608  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -3.819  -3.024  11.506  1.00  0.00           C  
ATOM    157  C   GLU A  14      -3.241  -1.696  11.023  1.00  0.00           C  
ATOM    158  O   GLU A  14      -2.332  -1.140  11.640  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -3.406  -4.149  10.555  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -3.933  -5.514  10.962  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -5.349  -5.761  10.479  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -5.526  -6.035   9.273  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -6.281  -5.681  11.307  1.00  0.00           O  
ATOM    164  H   GLU A  14      -5.821  -3.435  10.955  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -3.428  -3.235  12.490  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -3.778  -3.922   9.566  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -2.328  -4.198  10.521  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -3.289  -6.274  10.545  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -3.919  -5.584  12.040  1.00  0.00           H  
ATOM    170  N   CYS A  15      -3.775  -1.195   9.914  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -3.314   0.066   9.346  1.00  0.00           C  
ATOM    172  C   CYS A  15      -4.490   0.991   9.048  1.00  0.00           C  
ATOM    173  O   CYS A  15      -5.644   0.647   9.303  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -2.515  -0.189   8.066  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -3.506  -0.862   6.693  1.00  0.00           S  
ATOM    176  H   CYS A  15      -4.497  -1.684   9.467  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -2.672   0.542  10.071  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -2.080   0.741   7.731  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -1.725  -0.895   8.278  1.00  0.00           H  
ATOM    180  N   SER A  16      -4.189   2.168   8.507  1.00  0.00           N  
ATOM    181  CA  SER A  16      -5.220   3.145   8.178  1.00  0.00           C  
ATOM    182  C   SER A  16      -5.815   2.863   6.801  1.00  0.00           C  
ATOM    183  O   SER A  16      -6.155   3.786   6.060  1.00  0.00           O  
ATOM    184  CB  SER A  16      -4.642   4.560   8.217  1.00  0.00           C  
ATOM    185  OG  SER A  16      -4.390   4.972   9.550  1.00  0.00           O  
ATOM    186  H   SER A  16      -3.249   2.384   8.328  1.00  0.00           H  
ATOM    187  HA  SER A  16      -6.002   3.063   8.918  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -3.715   4.584   7.664  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -5.346   5.246   7.768  1.00  0.00           H  
ATOM    190  HG  SER A  16      -3.923   5.811   9.543  1.00  0.00           H  
ATOM    191  N   TYR A  17      -5.937   1.584   6.467  1.00  0.00           N  
ATOM    192  CA  TYR A  17      -6.488   1.180   5.179  1.00  0.00           C  
ATOM    193  C   TYR A  17      -7.997   0.979   5.271  1.00  0.00           C  
ATOM    194  O   TYR A  17      -8.478   0.135   6.027  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -5.819  -0.109   4.696  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -6.363  -0.617   3.380  1.00  0.00           C  
ATOM    197  CD1 TYR A  17      -7.536  -1.360   3.331  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -5.704  -0.355   2.186  1.00  0.00           C  
ATOM    199  CE1 TYR A  17      -8.037  -1.827   2.131  1.00  0.00           C  
ATOM    200  CE2 TYR A  17      -6.198  -0.816   0.981  1.00  0.00           C  
ATOM    201  CZ  TYR A  17      -7.364  -1.552   0.959  1.00  0.00           C  
ATOM    202  OH  TYR A  17      -7.859  -2.014  -0.239  1.00  0.00           O  
ATOM    203  H   TYR A  17      -5.648   0.894   7.100  1.00  0.00           H  
ATOM    204  HA  TYR A  17      -6.283   1.967   4.469  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -4.762   0.067   4.572  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -5.966  -0.882   5.437  1.00  0.00           H  
ATOM    207  HD1 TYR A  17      -8.061  -1.573   4.251  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -4.790   0.222   2.207  1.00  0.00           H  
ATOM    209  HE1 TYR A  17      -8.950  -2.402   2.113  1.00  0.00           H  
ATOM    210  HE2 TYR A  17      -5.671  -0.601   0.063  1.00  0.00           H  
ATOM    211  HH  TYR A  17      -7.323  -1.673  -0.959  1.00  0.00           H  
ATOM    212  N   SER A  18      -8.740   1.762   4.495  1.00  0.00           N  
ATOM    213  CA  SER A  18     -10.196   1.673   4.490  1.00  0.00           C  
ATOM    214  C   SER A  18     -10.732   1.623   3.062  1.00  0.00           C  
ATOM    215  O   SER A  18     -10.294   2.380   2.196  1.00  0.00           O  
ATOM    216  CB  SER A  18     -10.802   2.865   5.232  1.00  0.00           C  
ATOM    217  OG  SER A  18     -10.645   4.062   4.491  1.00  0.00           O  
ATOM    218  H   SER A  18      -8.298   2.415   3.913  1.00  0.00           H  
ATOM    219  HA  SER A  18     -10.474   0.763   4.999  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -11.856   2.690   5.390  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -10.310   2.980   6.187  1.00  0.00           H  
ATOM    222  HG  SER A  18     -11.507   4.392   4.227  1.00  0.00           H  
ATOM    223  N   CYS A  19     -11.682   0.725   2.826  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -12.278   0.573   1.503  1.00  0.00           C  
ATOM    225  C   CYS A  19     -13.797   0.698   1.574  1.00  0.00           C  
ATOM    226  O   CYS A  19     -14.376   0.736   2.660  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -11.893  -0.778   0.899  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -12.444  -2.203   1.865  1.00  0.00           S  
ATOM    229  H   CYS A  19     -11.989   0.149   3.557  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -11.894   1.362   0.875  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -12.329  -0.861  -0.086  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -10.818  -0.832   0.814  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -13.589  -1.882   2.449  1.00  0.00           H  
ATOM    234  N   SER A  20     -14.435   0.763   0.410  1.00  0.00           N  
ATOM    235  CA  SER A  20     -15.886   0.889   0.340  1.00  0.00           C  
ATOM    236  C   SER A  20     -16.537  -0.465   0.070  1.00  0.00           C  
ATOM    237  O   SER A  20     -17.479  -0.567  -0.715  1.00  0.00           O  
ATOM    238  CB  SER A  20     -16.281   1.884  -0.752  1.00  0.00           C  
ATOM    239  OG  SER A  20     -15.852   3.195  -0.427  1.00  0.00           O  
ATOM    240  H   SER A  20     -13.917   0.727  -0.421  1.00  0.00           H  
ATOM    241  HA  SER A  20     -16.233   1.257   1.294  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -15.825   1.590  -1.685  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -17.356   1.887  -0.862  1.00  0.00           H  
ATOM    244  HG  SER A  20     -15.561   3.219   0.488  1.00  0.00           H  
ATOM    245  N   SER A  21     -16.026  -1.502   0.726  1.00  0.00           N  
ATOM    246  CA  SER A  21     -16.553  -2.850   0.555  1.00  0.00           C  
ATOM    247  C   SER A  21     -15.892  -3.820   1.529  1.00  0.00           C  
ATOM    248  O   SER A  21     -14.668  -3.950   1.561  1.00  0.00           O  
ATOM    249  CB  SER A  21     -16.336  -3.326  -0.883  1.00  0.00           C  
ATOM    250  OG  SER A  21     -17.345  -4.242  -1.274  1.00  0.00           O  
ATOM    251  H   SER A  21     -15.274  -1.356   1.339  1.00  0.00           H  
ATOM    252  HA  SER A  21     -17.613  -2.820   0.759  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -16.360  -2.477  -1.548  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -15.375  -3.814  -0.956  1.00  0.00           H  
ATOM    255  HG  SER A  21     -17.690  -4.689  -0.498  1.00  0.00           H  
ATOM    256  N   LYS A  22     -16.711  -4.500   2.324  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -16.208  -5.460   3.300  1.00  0.00           C  
ATOM    258  C   LYS A  22     -15.361  -6.532   2.622  1.00  0.00           C  
ATOM    259  O   LYS A  22     -14.275  -6.868   3.093  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -17.372  -6.113   4.050  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -16.930  -7.076   5.139  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -16.547  -6.340   6.412  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -16.507  -7.279   7.607  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -17.875  -7.633   8.080  1.00  0.00           N  
ATOM    265  H   LYS A  22     -17.678  -4.353   2.253  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -15.592  -4.924   4.006  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -17.971  -5.338   4.505  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -17.980  -6.657   3.342  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -17.742  -7.754   5.358  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -16.076  -7.636   4.786  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -15.569  -5.900   6.282  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -17.273  -5.562   6.600  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -15.990  -8.182   7.323  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -15.972  -6.795   8.411  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -18.161  -6.998   8.853  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -17.890  -8.612   8.429  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -18.557  -7.543   7.301  1.00  0.00           H  
ATOM    278  N   ALA A  23     -15.865  -7.065   1.514  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -15.153  -8.097   0.770  1.00  0.00           C  
ATOM    280  C   ALA A  23     -13.746  -7.637   0.404  1.00  0.00           C  
ATOM    281  O   ALA A  23     -12.775  -8.369   0.591  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -15.929  -8.475  -0.483  1.00  0.00           C  
ATOM    283  H   ALA A  23     -16.736  -6.756   1.189  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -15.083  -8.973   1.398  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -16.898  -8.863  -0.202  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -16.058  -7.601  -1.104  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -15.384  -9.229  -1.030  1.00  0.00           H  
ATOM    288  N   ALA A  24     -13.644  -6.419  -0.119  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -12.355  -5.861  -0.510  1.00  0.00           C  
ATOM    290  C   ALA A  24     -11.405  -5.788   0.681  1.00  0.00           C  
ATOM    291  O   ALA A  24     -10.269  -6.258   0.611  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -12.541  -4.482  -1.125  1.00  0.00           C  
ATOM    293  H   ALA A  24     -14.454  -5.883  -0.244  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -11.925  -6.509  -1.261  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -11.656  -4.216  -1.684  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -13.395  -4.496  -1.786  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -12.704  -3.758  -0.341  1.00  0.00           H  
ATOM    298  N   LEU A  25     -11.876  -5.195   1.772  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -11.068  -5.059   2.978  1.00  0.00           C  
ATOM    300  C   LEU A  25     -10.383  -6.376   3.327  1.00  0.00           C  
ATOM    301  O   LEU A  25      -9.242  -6.391   3.788  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -11.938  -4.598   4.149  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -11.400  -4.906   5.547  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -10.081  -4.186   5.783  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -12.419  -4.517   6.608  1.00  0.00           C  
ATOM    306  H   LEU A  25     -12.789  -4.839   1.767  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -10.311  -4.313   2.787  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -12.058  -3.528   4.070  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -12.902  -5.075   4.052  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -11.219  -5.969   5.630  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -10.108  -3.220   5.303  1.00  0.00           H  
ATOM    312 HD12 LEU A  25      -9.273  -4.771   5.369  1.00  0.00           H  
ATOM    313 HD13 LEU A  25      -9.926  -4.058   6.844  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -13.237  -3.987   6.144  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -11.948  -3.880   7.343  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -12.794  -5.408   7.091  1.00  0.00           H  
ATOM    317  N   ARG A  26     -11.087  -7.481   3.100  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -10.547  -8.804   3.389  1.00  0.00           C  
ATOM    319  C   ARG A  26      -9.339  -9.103   2.505  1.00  0.00           C  
ATOM    320  O   ARG A  26      -8.370  -9.719   2.950  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -11.621  -9.873   3.182  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -11.070 -11.203   2.694  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -12.050 -12.338   2.948  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -11.505 -13.632   2.543  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -12.240 -14.731   2.414  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -13.543 -14.693   2.656  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -11.672 -15.870   2.042  1.00  0.00           N  
ATOM    328  H   ARG A  26     -11.992  -7.404   2.731  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -10.234  -8.816   4.422  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -12.130 -10.042   4.119  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -12.333  -9.514   2.454  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -10.881 -11.136   1.633  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -10.147 -11.412   3.214  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -12.279 -12.369   4.003  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -12.953 -12.148   2.389  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -10.544 -13.682   2.360  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -13.974 -13.835   2.936  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -14.094 -15.522   2.557  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -10.690 -15.903   1.859  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -12.225 -16.697   1.945  1.00  0.00           H  
ATOM    341  N   ILE A  27      -9.406  -8.663   1.253  1.00  0.00           N  
ATOM    342  CA  ILE A  27      -8.318  -8.883   0.308  1.00  0.00           C  
ATOM    343  C   ILE A  27      -7.086  -8.068   0.688  1.00  0.00           C  
ATOM    344  O   ILE A  27      -5.955  -8.464   0.406  1.00  0.00           O  
ATOM    345  CB  ILE A  27      -8.738  -8.519  -1.128  1.00  0.00           C  
ATOM    346  CG1 ILE A  27      -9.935  -9.367  -1.563  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -7.571  -8.710  -2.085  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -10.582  -8.887  -2.843  1.00  0.00           C  
ATOM    349  H   ILE A  27     -10.204  -8.178   0.959  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -8.063  -9.933   0.333  1.00  0.00           H  
ATOM    351  HB  ILE A  27      -9.019  -7.477  -1.144  1.00  0.00           H  
ATOM    352 HG12 ILE A  27      -9.612 -10.384  -1.716  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -10.684  -9.345  -0.784  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -7.882  -8.455  -3.088  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -6.754  -8.070  -1.789  1.00  0.00           H  
ATOM    356 HG23 ILE A  27      -7.249  -9.740  -2.060  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -10.611  -9.696  -3.558  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -11.587  -8.552  -2.636  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -10.007  -8.068  -3.252  1.00  0.00           H  
ATOM    360  N   HIS A  28      -7.314  -6.926   1.331  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -6.223  -6.055   1.752  1.00  0.00           C  
ATOM    362  C   HIS A  28      -5.460  -6.667   2.923  1.00  0.00           C  
ATOM    363  O   HIS A  28      -4.236  -6.570   2.997  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -6.762  -4.679   2.142  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -5.950  -3.995   3.198  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -4.734  -3.396   2.943  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -6.186  -3.815   4.519  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -4.257  -2.879   4.061  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -5.119  -3.119   5.032  1.00  0.00           N  
ATOM    370  H   HIS A  28      -8.238  -6.664   1.526  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -5.547  -5.944   0.918  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -6.773  -4.043   1.269  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -7.770  -4.787   2.516  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -4.287  -3.358   2.072  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -7.053  -4.155   5.068  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -3.321  -2.350   4.164  1.00  0.00           H  
ATOM    377  N   GLU A  29      -6.194  -7.296   3.837  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -5.586  -7.922   5.005  1.00  0.00           C  
ATOM    379  C   GLU A  29      -4.382  -8.770   4.604  1.00  0.00           C  
ATOM    380  O   GLU A  29      -3.452  -8.956   5.388  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -6.612  -8.787   5.740  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -7.887  -8.045   6.101  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -8.707  -8.770   7.151  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -8.127  -9.584   7.899  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -9.929  -8.523   7.223  1.00  0.00           O  
ATOM    386  H   GLU A  29      -7.166  -7.340   3.722  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -5.253  -7.136   5.666  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -6.873  -9.626   5.111  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -6.165  -9.157   6.651  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -7.625  -7.069   6.482  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -8.488  -7.933   5.210  1.00  0.00           H  
ATOM    392  N   ARG A  30      -4.409  -9.282   3.377  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -3.322 -10.111   2.872  1.00  0.00           C  
ATOM    394  C   ARG A  30      -1.979  -9.406   3.035  1.00  0.00           C  
ATOM    395  O   ARG A  30      -0.958 -10.047   3.290  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -3.556 -10.453   1.399  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -4.429 -11.679   1.189  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -4.816 -11.844  -0.272  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -3.695 -12.304  -1.087  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -3.839 -12.938  -2.245  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -5.051 -13.186  -2.722  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -2.770 -13.325  -2.929  1.00  0.00           N  
ATOM    403  H   ARG A  30      -5.179  -9.097   2.799  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -3.308 -11.026   3.446  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -4.033  -9.612   0.918  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -2.601 -10.633   0.928  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -3.884 -12.556   1.507  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -5.326 -11.576   1.781  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -5.617 -12.565  -0.340  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -5.157 -10.891  -0.650  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -2.790 -12.131  -0.753  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -5.859 -12.894  -2.210  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -5.157 -13.663  -3.595  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -1.855 -13.140  -2.572  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -2.880 -13.803  -3.800  1.00  0.00           H  
ATOM    416  N   ILE A  31      -1.988  -8.086   2.886  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -0.770  -7.295   3.018  1.00  0.00           C  
ATOM    418  C   ILE A  31       0.014  -7.696   4.263  1.00  0.00           C  
ATOM    419  O   ILE A  31       1.244  -7.763   4.240  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -1.083  -5.789   3.085  1.00  0.00           C  
ATOM    421  CG1 ILE A  31       0.209  -4.973   2.992  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -1.832  -5.459   4.368  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -0.020  -3.516   2.656  1.00  0.00           C  
ATOM    424  H   ILE A  31      -2.833  -7.633   2.684  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -0.159  -7.477   2.146  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -1.720  -5.538   2.251  1.00  0.00           H  
ATOM    427 HG12 ILE A  31       0.725  -5.018   3.937  1.00  0.00           H  
ATOM    428 HG13 ILE A  31       0.838  -5.397   2.222  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -2.669  -6.132   4.478  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -1.167  -5.573   5.211  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -2.190  -4.442   4.325  1.00  0.00           H  
ATOM    432 HD11 ILE A  31       0.224  -2.906   3.514  1.00  0.00           H  
ATOM    433 HD12 ILE A  31       0.608  -3.235   1.824  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -1.057  -3.366   2.392  1.00  0.00           H  
ATOM    435  N   HIS A  32      -0.705  -7.964   5.348  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -0.076  -8.362   6.603  1.00  0.00           C  
ATOM    437  C   HIS A  32       0.167  -9.868   6.635  1.00  0.00           C  
ATOM    438  O   HIS A  32      -0.636 -10.624   7.183  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -0.949  -7.949   7.788  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -1.368  -6.511   7.751  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -0.508  -5.469   8.025  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -2.565  -5.945   7.468  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -1.158  -4.324   7.914  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -2.407  -4.585   7.576  1.00  0.00           N  
ATOM    445  H   HIS A  32      -1.681  -7.893   5.304  1.00  0.00           H  
ATOM    446  HA  HIS A  32       0.874  -7.855   6.672  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -1.843  -8.554   7.797  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -0.400  -8.112   8.705  1.00  0.00           H  
ATOM    449  HD1 HIS A  32       0.437  -5.556   8.266  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -3.475  -6.466   7.206  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -0.739  -3.342   8.071  1.00  0.00           H  
ATOM    452  N   CYS A  33       1.278 -10.295   6.045  1.00  0.00           N  
ATOM    453  CA  CYS A  33       1.625 -11.711   6.006  1.00  0.00           C  
ATOM    454  C   CYS A  33       3.061 -11.905   5.530  1.00  0.00           C  
ATOM    455  O   CYS A  33       3.562 -11.142   4.703  1.00  0.00           O  
ATOM    456  CB  CYS A  33       0.664 -12.468   5.088  1.00  0.00           C  
ATOM    457  SG  CYS A  33       0.707 -14.264   5.294  1.00  0.00           S  
ATOM    458  H   CYS A  33       1.878  -9.644   5.626  1.00  0.00           H  
ATOM    459  HA  CYS A  33       1.536 -12.102   7.008  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -0.345 -12.140   5.286  1.00  0.00           H  
ATOM    461  HB3 CYS A  33       0.912 -12.248   4.060  1.00  0.00           H  
ATOM    462  HG  CYS A  33       0.973 -14.523   6.565  1.00  0.00           H  
ATOM    463  N   THR A  34       3.721 -12.931   6.058  1.00  0.00           N  
ATOM    464  CA  THR A  34       5.101 -13.224   5.690  1.00  0.00           C  
ATOM    465  C   THR A  34       5.199 -13.668   4.235  1.00  0.00           C  
ATOM    466  O   THR A  34       5.324 -14.859   3.947  1.00  0.00           O  
ATOM    467  CB  THR A  34       5.702 -14.319   6.591  1.00  0.00           C  
ATOM    468  OG1 THR A  34       4.670 -15.200   7.047  1.00  0.00           O  
ATOM    469  CG2 THR A  34       6.416 -13.705   7.786  1.00  0.00           C  
ATOM    470  H   THR A  34       3.268 -13.504   6.712  1.00  0.00           H  
ATOM    471  HA  THR A  34       5.680 -12.321   5.821  1.00  0.00           H  
ATOM    472  HB  THR A  34       6.419 -14.885   6.014  1.00  0.00           H  
ATOM    473  HG1 THR A  34       4.289 -14.855   7.858  1.00  0.00           H  
ATOM    474 HG21 THR A  34       6.506 -14.442   8.570  1.00  0.00           H  
ATOM    475 HG22 THR A  34       5.850 -12.861   8.148  1.00  0.00           H  
ATOM    476 HG23 THR A  34       7.400 -13.377   7.487  1.00  0.00           H  
ATOM    477  N   ASP A  35       5.142 -12.705   3.322  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.226 -12.997   1.896  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.677 -12.995   1.426  1.00  0.00           C  
ATOM    480  O   ASP A  35       7.105 -13.889   0.696  1.00  0.00           O  
ATOM    481  CB  ASP A  35       4.416 -11.976   1.096  1.00  0.00           C  
ATOM    482  CG  ASP A  35       2.978 -12.410   0.891  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.756 -13.420   0.190  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       2.074 -11.741   1.434  1.00  0.00           O  
ATOM    485  H   ASP A  35       5.041 -11.775   3.615  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.810 -13.980   1.734  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       4.416 -11.033   1.623  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       4.874 -11.843   0.127  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL       3
ATOM     66  N   HIS A   8     -16.026   6.194   2.846  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -16.618   4.873   3.017  1.00  0.00           C  
ATOM     68  C   HIS A   8     -16.845   4.566   4.494  1.00  0.00           C  
ATOM     69  O   HIS A   8     -16.206   5.138   5.377  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -15.720   3.803   2.394  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -15.939   3.619   0.924  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -15.486   4.513  -0.023  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -16.567   2.635   0.239  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -15.827   4.088  -1.226  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -16.484   2.950  -1.095  1.00  0.00           N  
ATOM     76  H   HIS A   8     -15.231   6.293   2.282  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -17.572   4.869   2.511  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -14.687   4.080   2.543  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -15.908   2.857   2.880  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -14.989   5.338   0.161  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -17.046   1.763   0.663  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -15.606   4.585  -2.159  1.00  0.00           H  
ATOM     83  N   PRO A   9     -17.777   3.641   4.771  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -18.110   3.238   6.140  1.00  0.00           C  
ATOM     85  C   PRO A   9     -16.987   2.445   6.800  1.00  0.00           C  
ATOM     86  O   PRO A   9     -16.698   2.627   7.982  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -19.350   2.360   5.959  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -19.244   1.835   4.569  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -18.577   2.919   3.768  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -18.357   4.090   6.756  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -19.337   1.560   6.686  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -20.241   2.956   6.089  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -18.644   0.938   4.560  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -20.230   1.633   4.177  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -17.944   2.489   3.006  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -19.317   3.569   3.324  1.00  0.00           H  
ATOM     97  N   GLU A  10     -16.357   1.565   6.027  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -15.266   0.744   6.539  1.00  0.00           C  
ATOM     99  C   GLU A  10     -13.952   1.093   5.847  1.00  0.00           C  
ATOM    100  O   GLU A  10     -13.933   1.453   4.669  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -15.580  -0.741   6.342  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -16.790  -1.216   7.128  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -16.883  -0.577   8.500  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -15.887  -0.636   9.250  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -17.952  -0.019   8.823  1.00  0.00           O  
ATOM    106  H   GLU A  10     -16.633   1.465   5.093  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -15.167   0.944   7.595  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -15.762  -0.922   5.293  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -14.724  -1.321   6.655  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -17.683  -0.971   6.572  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -16.727  -2.288   7.249  1.00  0.00           H  
ATOM    112  N   LYS A  11     -12.853   0.986   6.587  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -11.534   1.289   6.046  1.00  0.00           C  
ATOM    114  C   LYS A  11     -10.494   0.300   6.563  1.00  0.00           C  
ATOM    115  O   LYS A  11     -10.713  -0.380   7.565  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -11.124   2.717   6.416  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -10.575   2.845   7.827  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -11.690   2.880   8.858  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -12.241   4.286   9.037  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -11.311   5.152   9.812  1.00  0.00           N  
ATOM    121  H   LYS A  11     -12.932   0.694   7.519  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -11.588   1.207   4.971  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -10.365   3.051   5.725  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -11.987   3.360   6.329  1.00  0.00           H  
ATOM    125  HG2 LYS A  11      -9.935   2.001   8.033  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -10.002   3.759   7.898  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -12.489   2.231   8.533  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -11.303   2.531   9.805  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -12.398   4.723   8.063  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -13.184   4.225   9.560  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -10.605   4.567  10.305  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -11.840   5.704  10.517  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -10.817   5.808   9.174  1.00  0.00           H  
ATOM    134  N   CYS A  12      -9.360   0.227   5.874  1.00  0.00           N  
ATOM    135  CA  CYS A  12      -8.285  -0.677   6.264  1.00  0.00           C  
ATOM    136  C   CYS A  12      -7.263   0.038   7.143  1.00  0.00           C  
ATOM    137  O   CYS A  12      -6.834   1.150   6.834  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -7.595  -1.248   5.023  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -6.211  -2.373   5.392  1.00  0.00           S  
ATOM    140  H   CYS A  12      -9.243   0.795   5.083  1.00  0.00           H  
ATOM    141  HA  CYS A  12      -8.721  -1.488   6.827  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -8.319  -1.799   4.440  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -7.207  -0.433   4.429  1.00  0.00           H  
ATOM    144  N   SER A  13      -6.879  -0.607   8.239  1.00  0.00           N  
ATOM    145  CA  SER A  13      -5.911  -0.032   9.165  1.00  0.00           C  
ATOM    146  C   SER A  13      -4.505  -0.066   8.573  1.00  0.00           C  
ATOM    147  O   SER A  13      -3.665   0.773   8.894  1.00  0.00           O  
ATOM    148  CB  SER A  13      -5.934  -0.787  10.496  1.00  0.00           C  
ATOM    149  OG  SER A  13      -7.042  -0.392  11.286  1.00  0.00           O  
ATOM    150  H   SER A  13      -7.257  -1.491   8.431  1.00  0.00           H  
ATOM    151  HA  SER A  13      -6.190   0.997   9.340  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -6.003  -1.847  10.304  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -5.025  -0.578  11.041  1.00  0.00           H  
ATOM    154  HG  SER A  13      -7.698  -1.094  11.291  1.00  0.00           H  
ATOM    155  N   GLU A  14      -4.259  -1.044   7.706  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -2.955  -1.189   7.070  1.00  0.00           C  
ATOM    157  C   GLU A  14      -2.723  -0.081   6.046  1.00  0.00           C  
ATOM    158  O   GLU A  14      -1.760   0.680   6.145  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -2.843  -2.556   6.392  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -2.969  -3.725   7.354  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -1.860  -3.751   8.389  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -0.709  -3.425   8.031  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -2.144  -4.097   9.554  1.00  0.00           O  
ATOM    164  H   GLU A  14      -4.970  -1.683   7.491  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -2.200  -1.116   7.838  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -3.622  -2.641   5.649  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -1.883  -2.623   5.901  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -3.916  -3.652   7.867  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -2.936  -4.645   6.790  1.00  0.00           H  
ATOM    170  N   CYS A  15      -3.613   0.004   5.063  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -3.507   1.017   4.020  1.00  0.00           C  
ATOM    172  C   CYS A  15      -4.750   1.900   3.991  1.00  0.00           C  
ATOM    173  O   CYS A  15      -5.635   1.773   4.838  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -3.307   0.354   2.655  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -4.716  -0.662   2.108  1.00  0.00           S  
ATOM    176  H   CYS A  15      -4.360  -0.631   5.038  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -2.648   1.632   4.241  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -3.148   1.122   1.911  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -2.437  -0.284   2.697  1.00  0.00           H  
ATOM    180  N   SER A  16      -4.811   2.796   3.011  1.00  0.00           N  
ATOM    181  CA  SER A  16      -5.944   3.704   2.873  1.00  0.00           C  
ATOM    182  C   SER A  16      -7.047   3.071   2.030  1.00  0.00           C  
ATOM    183  O   SER A  16      -7.820   3.770   1.375  1.00  0.00           O  
ATOM    184  CB  SER A  16      -5.494   5.022   2.240  1.00  0.00           C  
ATOM    185  OG  SER A  16      -4.856   4.797   0.995  1.00  0.00           O  
ATOM    186  H   SER A  16      -4.074   2.849   2.366  1.00  0.00           H  
ATOM    187  HA  SER A  16      -6.331   3.903   3.861  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -6.355   5.653   2.080  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -4.801   5.518   2.903  1.00  0.00           H  
ATOM    190  HG  SER A  16      -4.903   5.595   0.462  1.00  0.00           H  
ATOM    191  N   TYR A  17      -7.113   1.745   2.053  1.00  0.00           N  
ATOM    192  CA  TYR A  17      -8.119   1.016   1.290  1.00  0.00           C  
ATOM    193  C   TYR A  17      -9.432   0.930   2.062  1.00  0.00           C  
ATOM    194  O   TYR A  17      -9.457   0.523   3.223  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -7.618  -0.390   0.956  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -8.569  -1.181   0.087  1.00  0.00           C  
ATOM    197  CD1 TYR A  17      -9.679  -1.813   0.634  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -8.357  -1.298  -1.281  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -10.550  -2.538  -0.156  1.00  0.00           C  
ATOM    200  CE2 TYR A  17      -9.224  -2.019  -2.079  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -10.318  -2.638  -1.512  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -11.183  -3.359  -2.303  1.00  0.00           O  
ATOM    203  H   TYR A  17      -6.469   1.243   2.595  1.00  0.00           H  
ATOM    204  HA  TYR A  17      -8.291   1.555   0.369  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -6.677  -0.314   0.434  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -7.472  -0.940   1.874  1.00  0.00           H  
ATOM    207  HD1 TYR A  17      -9.857  -1.733   1.697  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -7.498  -0.813  -1.722  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -11.407  -3.022   0.288  1.00  0.00           H  
ATOM    210  HE2 TYR A  17      -9.042  -2.098  -3.141  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -12.086  -3.093  -2.114  1.00  0.00           H  
ATOM    212  N   SER A  18     -10.523   1.317   1.407  1.00  0.00           N  
ATOM    213  CA  SER A  18     -11.840   1.287   2.032  1.00  0.00           C  
ATOM    214  C   SER A  18     -12.861   0.621   1.115  1.00  0.00           C  
ATOM    215  O   SER A  18     -12.770   0.720  -0.110  1.00  0.00           O  
ATOM    216  CB  SER A  18     -12.296   2.706   2.377  1.00  0.00           C  
ATOM    217  OG  SER A  18     -12.551   3.459   1.204  1.00  0.00           O  
ATOM    218  H   SER A  18     -10.438   1.632   0.483  1.00  0.00           H  
ATOM    219  HA  SER A  18     -11.762   0.712   2.942  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -13.201   2.658   2.963  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -11.524   3.201   2.948  1.00  0.00           H  
ATOM    222  HG  SER A  18     -11.794   4.017   1.011  1.00  0.00           H  
ATOM    223  N   CYS A  19     -13.833  -0.057   1.715  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -14.872  -0.741   0.954  1.00  0.00           C  
ATOM    225  C   CYS A  19     -16.250  -0.470   1.549  1.00  0.00           C  
ATOM    226  O   CYS A  19     -16.366   0.049   2.659  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -14.604  -2.246   0.922  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -15.218  -3.075  -0.562  1.00  0.00           S  
ATOM    229  H   CYS A  19     -13.852  -0.100   2.694  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -14.848  -0.358  -0.056  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -13.538  -2.415   0.975  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -15.077  -2.706   1.777  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -14.235  -3.106  -1.449  1.00  0.00           H  
ATOM    234  N   SER A  20     -17.291  -0.823   0.802  1.00  0.00           N  
ATOM    235  CA  SER A  20     -18.662  -0.613   1.253  1.00  0.00           C  
ATOM    236  C   SER A  20     -19.118  -1.755   2.156  1.00  0.00           C  
ATOM    237  O   SER A  20     -19.650  -1.527   3.242  1.00  0.00           O  
ATOM    238  CB  SER A  20     -19.603  -0.489   0.053  1.00  0.00           C  
ATOM    239  OG  SER A  20     -19.407   0.740  -0.624  1.00  0.00           O  
ATOM    240  H   SER A  20     -17.134  -1.232  -0.075  1.00  0.00           H  
ATOM    241  HA  SER A  20     -18.688   0.308   1.817  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -19.414  -1.299  -0.634  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -20.627  -0.539   0.396  1.00  0.00           H  
ATOM    244  HG  SER A  20     -18.858   0.596  -1.398  1.00  0.00           H  
ATOM    245  N   SER A  21     -18.904  -2.984   1.698  1.00  0.00           N  
ATOM    246  CA  SER A  21     -19.296  -4.163   2.461  1.00  0.00           C  
ATOM    247  C   SER A  21     -18.172  -4.606   3.392  1.00  0.00           C  
ATOM    248  O   SER A  21     -16.992  -4.494   3.058  1.00  0.00           O  
ATOM    249  CB  SER A  21     -19.672  -5.306   1.517  1.00  0.00           C  
ATOM    250  OG  SER A  21     -20.497  -6.257   2.169  1.00  0.00           O  
ATOM    251  H   SER A  21     -18.475  -3.101   0.824  1.00  0.00           H  
ATOM    252  HA  SER A  21     -20.158  -3.901   3.056  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -20.205  -4.908   0.667  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -18.773  -5.800   1.178  1.00  0.00           H  
ATOM    255  HG  SER A  21     -20.763  -5.915   3.026  1.00  0.00           H  
ATOM    256  N   LYS A  22     -18.546  -5.110   4.563  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -17.571  -5.572   5.544  1.00  0.00           C  
ATOM    258  C   LYS A  22     -16.806  -6.785   5.022  1.00  0.00           C  
ATOM    259  O   LYS A  22     -15.577  -6.816   5.057  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -18.269  -5.924   6.860  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -17.316  -6.064   8.035  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -18.020  -5.808   9.357  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -18.261  -4.323   9.581  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -16.991  -3.586   9.827  1.00  0.00           N  
ATOM    265  H   LYS A  22     -19.502  -5.174   4.772  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -16.872  -4.769   5.721  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -18.983  -5.149   7.093  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -18.794  -6.860   6.736  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -16.913  -7.066   8.042  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -16.512  -5.351   7.922  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -18.971  -6.319   9.354  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -17.407  -6.190  10.161  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -18.742  -3.914   8.706  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -18.909  -4.203  10.437  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -17.089  -2.596   9.522  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -16.214  -4.025   9.293  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -16.757  -3.604  10.839  1.00  0.00           H  
ATOM    278  N   ALA A  23     -17.543  -7.780   4.538  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -16.933  -8.992   4.006  1.00  0.00           C  
ATOM    280  C   ALA A  23     -15.922  -8.664   2.912  1.00  0.00           C  
ATOM    281  O   ALA A  23     -14.841  -9.249   2.857  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -18.005  -9.931   3.472  1.00  0.00           C  
ATOM    283  H   ALA A  23     -18.519  -7.695   4.538  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -16.422  -9.492   4.816  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -18.927  -9.766   4.010  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -18.161  -9.738   2.421  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -17.687 -10.954   3.608  1.00  0.00           H  
ATOM    288  N   ALA A  24     -16.282  -7.724   2.044  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -15.405  -7.318   0.952  1.00  0.00           C  
ATOM    290  C   ALA A  24     -14.034  -6.901   1.475  1.00  0.00           C  
ATOM    291  O   ALA A  24     -13.007  -7.413   1.029  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -16.038  -6.182   0.162  1.00  0.00           C  
ATOM    293  H   ALA A  24     -17.156  -7.294   2.140  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -15.285  -8.162   0.289  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -17.058  -6.440  -0.084  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -16.028  -5.281   0.757  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -15.478  -6.021  -0.747  1.00  0.00           H  
ATOM    298  N   LEU A  25     -14.026  -5.970   2.422  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -12.780  -5.484   3.006  1.00  0.00           C  
ATOM    300  C   LEU A  25     -11.895  -6.645   3.446  1.00  0.00           C  
ATOM    301  O   LEU A  25     -10.725  -6.723   3.072  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -13.075  -4.572   4.198  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -11.912  -4.329   5.161  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -10.847  -3.464   4.505  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -12.409  -3.684   6.447  1.00  0.00           C  
ATOM    306  H   LEU A  25     -14.876  -5.600   2.737  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -12.259  -4.916   2.249  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -13.389  -3.614   3.813  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -13.884  -5.015   4.761  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -11.459  -5.278   5.415  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -10.275  -4.061   3.812  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -10.191  -3.064   5.264  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -11.321  -2.650   3.975  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -12.733  -4.453   7.133  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -13.239  -3.029   6.223  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -11.610  -3.114   6.896  1.00  0.00           H  
ATOM    317  N   ARG A  26     -12.463  -7.547   4.241  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -11.726  -8.705   4.731  1.00  0.00           C  
ATOM    319  C   ARG A  26     -10.851  -9.298   3.630  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.667  -9.565   3.841  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -12.693  -9.767   5.256  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -12.136 -10.579   6.414  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -12.834 -11.924   6.539  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -12.045 -12.881   7.309  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -10.972 -13.502   6.832  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -10.562 -13.267   5.594  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -10.306 -14.360   7.595  1.00  0.00           N  
ATOM    328  H   ARG A  26     -13.399  -7.430   4.505  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -11.091  -8.377   5.541  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -13.598  -9.280   5.589  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -12.934 -10.446   4.452  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -11.082 -10.747   6.250  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -12.276 -10.024   7.330  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -13.785 -11.778   7.030  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -12.999 -12.322   5.548  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -12.331 -13.070   8.227  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -11.061 -12.620   5.017  1.00  0.00           H  
ATOM    338 HH12 ARG A  26      -9.753 -13.734   5.237  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -10.612 -14.539   8.529  1.00  0.00           H  
ATOM    340 HH22 ARG A  26      -9.499 -14.826   7.235  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.442  -9.503   2.458  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -10.716 -10.064   1.325  1.00  0.00           C  
ATOM    343  C   ILE A  27      -9.480  -9.234   0.998  1.00  0.00           C  
ATOM    344  O   ILE A  27      -8.359  -9.744   0.997  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -11.608 -10.150   0.072  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -12.775 -11.110   0.316  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -10.791 -10.597  -1.130  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -13.913 -10.938  -0.666  1.00  0.00           C  
ATOM    349  H   ILE A  27     -12.388  -9.271   2.352  1.00  0.00           H  
ATOM    350  HA  ILE A  27     -10.406 -11.064   1.591  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -11.998  -9.165  -0.133  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -12.421 -12.125   0.237  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -13.166 -10.945   1.309  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -10.049  -9.846  -1.360  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -10.298 -11.530  -0.904  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -11.443 -10.730  -1.980  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -14.634 -11.729  -0.524  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -14.389  -9.983  -0.504  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -13.528 -10.981  -1.675  1.00  0.00           H  
ATOM    360  N   HIS A  28      -9.691  -7.950   0.724  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -8.593  -7.047   0.398  1.00  0.00           C  
ATOM    362  C   HIS A  28      -7.415  -7.262   1.344  1.00  0.00           C  
ATOM    363  O   HIS A  28      -6.259  -7.257   0.921  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -9.061  -5.594   0.470  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -7.980  -4.635   0.864  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -6.975  -4.239   0.007  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -7.752  -3.990   2.032  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -6.174  -3.394   0.631  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -6.624  -3.225   1.862  1.00  0.00           N  
ATOM    370  H   HIS A  28     -10.607  -7.602   0.741  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -8.273  -7.264  -0.610  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -9.432  -5.294  -0.500  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -9.858  -5.514   1.195  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -6.864  -4.536  -0.920  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -8.347  -4.063   2.932  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -5.301  -2.921   0.208  1.00  0.00           H  
ATOM    377  N   GLU A  29      -7.716  -7.448   2.625  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -6.682  -7.662   3.630  1.00  0.00           C  
ATOM    379  C   GLU A  29      -5.600  -8.602   3.105  1.00  0.00           C  
ATOM    380  O   GLU A  29      -4.414  -8.412   3.373  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -7.293  -8.234   4.910  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -8.447  -7.408   5.455  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -8.703  -7.665   6.928  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -7.748  -8.037   7.641  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -9.859  -7.493   7.367  1.00  0.00           O  
ATOM    386  H   GLU A  29      -8.657  -7.440   2.901  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -6.233  -6.705   3.852  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -7.655  -9.231   4.708  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -6.526  -8.286   5.669  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -8.218  -6.362   5.323  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -9.341  -7.653   4.901  1.00  0.00           H  
ATOM    392  N   ARG A  30      -6.019  -9.617   2.357  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -5.088 -10.589   1.796  1.00  0.00           C  
ATOM    394  C   ARG A  30      -3.850  -9.894   1.237  1.00  0.00           C  
ATOM    395  O   ARG A  30      -2.730 -10.384   1.387  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -5.770 -11.404   0.696  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -6.138 -10.585  -0.530  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -7.353 -11.160  -1.240  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -6.980 -12.137  -2.260  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -6.591 -11.807  -3.486  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -6.525 -10.532  -3.844  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -6.267 -12.754  -4.358  1.00  0.00           N  
ATOM    403  H   ARG A  30      -6.978  -9.716   2.178  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.785 -11.254   2.590  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -5.103 -12.196   0.386  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -6.673 -11.840   1.095  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -6.360  -9.574  -0.223  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -5.301 -10.580  -1.213  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -7.986 -11.641  -0.510  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -7.895 -10.353  -1.710  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -7.021 -13.085  -2.017  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -6.767  -9.817  -3.189  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -6.231 -10.287  -4.768  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -6.316 -13.716  -4.092  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -5.975 -12.505  -5.281  1.00  0.00           H  
ATOM    416  N   ILE A  31      -4.059  -8.752   0.590  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -2.961  -7.991   0.009  1.00  0.00           C  
ATOM    418  C   ILE A  31      -1.744  -7.993   0.928  1.00  0.00           C  
ATOM    419  O   ILE A  31      -0.609  -8.143   0.474  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -3.373  -6.535  -0.275  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -2.262  -5.806  -1.035  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -3.695  -5.812   1.025  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -2.716  -4.512  -1.673  1.00  0.00           C  
ATOM    424  H   ILE A  31      -4.975  -8.413   0.503  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -2.692  -8.457  -0.928  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -4.265  -6.549  -0.882  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -1.460  -5.575  -0.352  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -1.890  -6.451  -1.818  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -2.781  -5.628   1.570  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -4.177  -4.872   0.803  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -4.354  -6.423   1.623  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -1.853  -3.949  -1.999  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -3.346  -4.730  -2.522  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -3.273  -3.931  -0.952  1.00  0.00           H  
ATOM    435  N   HIS A  32      -1.988  -7.828   2.225  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -0.912  -7.813   3.209  1.00  0.00           C  
ATOM    437  C   HIS A  32      -0.583  -9.228   3.676  1.00  0.00           C  
ATOM    438  O   HIS A  32      -0.939  -9.624   4.787  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -1.300  -6.945   4.407  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -1.842  -5.603   4.023  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -1.038  -4.536   3.682  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -3.117  -5.157   3.927  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -1.795  -3.492   3.393  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -3.060  -3.843   3.534  1.00  0.00           N  
ATOM    445  H   HIS A  32      -2.913  -7.713   2.526  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -0.037  -7.390   2.738  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -2.058  -7.456   4.983  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -0.429  -6.788   5.027  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -0.059  -4.543   3.656  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -4.013  -5.729   4.123  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -1.440  -2.518   3.093  1.00  0.00           H  
ATOM    452  N   CYS A  33       0.096  -9.984   2.822  1.00  0.00           N  
ATOM    453  CA  CYS A  33       0.471 -11.356   3.146  1.00  0.00           C  
ATOM    454  C   CYS A  33       1.958 -11.587   2.893  1.00  0.00           C  
ATOM    455  O   CYS A  33       2.592 -10.853   2.135  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -0.358 -12.342   2.322  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -0.623 -13.938   3.130  1.00  0.00           S  
ATOM    458  H   CYS A  33       0.351  -9.613   1.951  1.00  0.00           H  
ATOM    459  HA  CYS A  33       0.268 -11.515   4.194  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -1.328 -11.909   2.126  1.00  0.00           H  
ATOM    461  HB3 CYS A  33       0.143 -12.526   1.384  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -1.923 -14.190   3.118  1.00  0.00           H  
ATOM    463  N   THR A  34       2.509 -12.613   3.534  1.00  0.00           N  
ATOM    464  CA  THR A  34       3.921 -12.940   3.382  1.00  0.00           C  
ATOM    465  C   THR A  34       4.266 -13.222   1.924  1.00  0.00           C  
ATOM    466  O   THR A  34       4.178 -14.361   1.464  1.00  0.00           O  
ATOM    467  CB  THR A  34       4.310 -14.162   4.235  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.808 -14.010   5.567  1.00  0.00           O  
ATOM    469  CG2 THR A  34       5.821 -14.336   4.274  1.00  0.00           C  
ATOM    470  H   THR A  34       1.952 -13.162   4.125  1.00  0.00           H  
ATOM    471  HA  THR A  34       4.498 -12.092   3.721  1.00  0.00           H  
ATOM    472  HB  THR A  34       3.873 -15.045   3.792  1.00  0.00           H  
ATOM    473  HG1 THR A  34       2.856 -14.139   5.567  1.00  0.00           H  
ATOM    474 HG21 THR A  34       6.062 -15.302   4.693  1.00  0.00           H  
ATOM    475 HG22 THR A  34       6.257 -13.559   4.885  1.00  0.00           H  
ATOM    476 HG23 THR A  34       6.217 -14.270   3.272  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.658 -12.178   1.201  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.018 -12.314  -0.205  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.520 -12.137  -0.401  1.00  0.00           C  
ATOM    480  O   ASP A  35       7.199 -13.026  -0.917  1.00  0.00           O  
ATOM    481  CB  ASP A  35       4.256 -11.292  -1.050  1.00  0.00           C  
ATOM    482  CG  ASP A  35       2.928 -11.826  -1.547  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.930 -12.848  -2.265  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       1.885 -11.223  -1.217  1.00  0.00           O  
ATOM    485  H   ASP A  35       4.708 -11.295   1.625  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.741 -13.308  -0.524  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       4.068 -10.411  -0.454  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       4.858 -11.021  -1.905  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL       4
ATOM     66  N   HIS A   8     -17.066   4.960   1.144  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -17.402   3.732   1.856  1.00  0.00           C  
ATOM     68  C   HIS A   8     -17.137   3.880   3.351  1.00  0.00           C  
ATOM     69  O   HIS A   8     -16.274   4.646   3.780  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -16.599   2.558   1.297  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -16.617   2.476  -0.198  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -15.717   3.147  -0.999  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -17.432   1.797  -1.038  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -15.979   2.885  -2.267  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -17.016   2.067  -2.318  1.00  0.00           N  
ATOM     76  H   HIS A   8     -16.532   4.907   0.325  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -18.454   3.540   1.707  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -15.569   2.653   1.611  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -17.005   1.635   1.686  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -14.995   3.730  -0.685  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -18.259   1.160  -0.754  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -15.439   3.272  -3.118  1.00  0.00           H  
ATOM     83  N   PRO A   9     -17.896   3.131   4.165  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -17.761   3.162   5.624  1.00  0.00           C  
ATOM     85  C   PRO A   9     -16.457   2.531   6.099  1.00  0.00           C  
ATOM     86  O   PRO A   9     -16.011   2.777   7.219  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -18.960   2.342   6.108  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -19.279   1.432   4.973  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -18.944   2.196   3.722  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -17.834   4.169   6.008  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -18.685   1.788   6.995  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -19.785   3.001   6.330  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -18.678   0.538   5.039  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -20.330   1.181   4.988  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -18.569   1.528   2.961  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -19.811   2.731   3.363  1.00  0.00           H  
ATOM     97  N   GLU A  10     -15.851   1.717   5.240  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -14.598   1.052   5.574  1.00  0.00           C  
ATOM     99  C   GLU A  10     -13.619   1.116   4.405  1.00  0.00           C  
ATOM    100  O   GLU A  10     -14.015   1.034   3.243  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -14.856  -0.407   5.957  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -15.568  -0.570   7.289  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -14.841   0.117   8.428  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -13.610   0.300   8.320  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -15.501   0.472   9.426  1.00  0.00           O  
ATOM    106  H   GLU A  10     -16.257   1.561   4.362  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -14.164   1.564   6.419  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -15.461  -0.867   5.189  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -13.909  -0.924   6.014  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -16.558  -0.146   7.207  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -15.646  -1.623   7.515  1.00  0.00           H  
ATOM    112  N   LYS A  11     -12.337   1.265   4.722  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -11.299   1.341   3.700  1.00  0.00           C  
ATOM    114  C   LYS A  11      -9.999   0.717   4.198  1.00  0.00           C  
ATOM    115  O   LYS A  11      -9.880   0.357   5.370  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -11.057   2.797   3.297  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -10.226   3.577   4.301  1.00  0.00           C  
ATOM    118  CD  LYS A  11      -9.606   4.813   3.672  1.00  0.00           C  
ATOM    119  CE  LYS A  11      -9.188   5.825   4.727  1.00  0.00           C  
ATOM    120  NZ  LYS A  11      -7.922   5.431   5.404  1.00  0.00           N  
ATOM    121  H   LYS A  11     -12.082   1.325   5.667  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -11.642   0.789   2.838  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -10.545   2.814   2.346  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -12.012   3.292   3.190  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -10.861   3.882   5.120  1.00  0.00           H  
ATOM    126  HG3 LYS A  11      -9.437   2.939   4.674  1.00  0.00           H  
ATOM    127  HD2 LYS A  11      -8.735   4.520   3.106  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -10.329   5.271   3.012  1.00  0.00           H  
ATOM    129  HE2 LYS A  11      -9.049   6.784   4.252  1.00  0.00           H  
ATOM    130  HE3 LYS A  11      -9.973   5.900   5.466  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11      -7.163   6.099   5.158  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -7.638   4.476   5.103  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11      -8.051   5.434   6.435  1.00  0.00           H  
ATOM    134  N   CYS A  12      -9.026   0.594   3.302  1.00  0.00           N  
ATOM    135  CA  CYS A  12      -7.734   0.016   3.649  1.00  0.00           C  
ATOM    136  C   CYS A  12      -6.691   1.107   3.871  1.00  0.00           C  
ATOM    137  O   CYS A  12      -6.586   2.049   3.085  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -7.265  -0.937   2.547  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -5.589  -1.602   2.804  1.00  0.00           S  
ATOM    140  H   CYS A  12      -9.181   0.900   2.382  1.00  0.00           H  
ATOM    141  HA  CYS A  12      -7.855  -0.541   4.566  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -7.946  -1.774   2.493  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -7.271  -0.413   1.603  1.00  0.00           H  
ATOM    144  N   SER A  13      -5.922   0.973   4.946  1.00  0.00           N  
ATOM    145  CA  SER A  13      -4.889   1.949   5.274  1.00  0.00           C  
ATOM    146  C   SER A  13      -3.687   1.800   4.347  1.00  0.00           C  
ATOM    147  O   SER A  13      -2.982   2.769   4.067  1.00  0.00           O  
ATOM    148  CB  SER A  13      -4.449   1.788   6.730  1.00  0.00           C  
ATOM    149  OG  SER A  13      -5.333   2.463   7.608  1.00  0.00           O  
ATOM    150  H   SER A  13      -6.054   0.201   5.535  1.00  0.00           H  
ATOM    151  HA  SER A  13      -5.311   2.935   5.142  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -4.437   0.739   6.986  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -3.457   2.199   6.851  1.00  0.00           H  
ATOM    154  HG  SER A  13      -4.826   2.971   8.246  1.00  0.00           H  
ATOM    155  N   GLU A  14      -3.460   0.578   3.875  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -2.342   0.301   2.981  1.00  0.00           C  
ATOM    157  C   GLU A  14      -2.556   0.961   1.622  1.00  0.00           C  
ATOM    158  O   GLU A  14      -1.716   1.729   1.152  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -2.162  -1.208   2.805  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -1.975  -1.956   4.115  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -0.527  -1.997   4.561  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       0.004  -0.937   4.954  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       0.076  -3.090   4.517  1.00  0.00           O  
ATOM    164  H   GLU A  14      -4.057  -0.154   4.135  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -1.449   0.710   3.429  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -3.034  -1.607   2.308  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -1.295  -1.386   2.187  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -2.558  -1.466   4.880  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -2.327  -2.969   3.989  1.00  0.00           H  
ATOM    170  N   CYS A  15      -3.687   0.654   0.994  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -4.013   1.215  -0.312  1.00  0.00           C  
ATOM    172  C   CYS A  15      -5.368   1.918  -0.279  1.00  0.00           C  
ATOM    173  O   CYS A  15      -6.046   1.933   0.748  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -4.023   0.115  -1.375  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -5.352  -1.113  -1.162  1.00  0.00           S  
ATOM    176  H   CYS A  15      -4.318   0.035   1.419  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -3.253   1.939  -0.562  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -4.147   0.567  -2.348  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -3.080  -0.412  -1.345  1.00  0.00           H  
ATOM    180  N   SER A  16      -5.755   2.498  -1.410  1.00  0.00           N  
ATOM    181  CA  SER A  16      -7.026   3.205  -1.510  1.00  0.00           C  
ATOM    182  C   SER A  16      -8.159   2.240  -1.845  1.00  0.00           C  
ATOM    183  O   SER A  16      -9.070   2.574  -2.605  1.00  0.00           O  
ATOM    184  CB  SER A  16      -6.942   4.300  -2.576  1.00  0.00           C  
ATOM    185  OG  SER A  16      -7.930   5.294  -2.364  1.00  0.00           O  
ATOM    186  H   SER A  16      -5.170   2.451  -2.195  1.00  0.00           H  
ATOM    187  HA  SER A  16      -7.228   3.661  -0.553  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -5.968   4.763  -2.536  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -7.093   3.861  -3.551  1.00  0.00           H  
ATOM    190  HG  SER A  16      -7.688   5.829  -1.605  1.00  0.00           H  
ATOM    191  N   TYR A  17      -8.097   1.043  -1.273  1.00  0.00           N  
ATOM    192  CA  TYR A  17      -9.116   0.028  -1.512  1.00  0.00           C  
ATOM    193  C   TYR A  17     -10.175   0.050  -0.414  1.00  0.00           C  
ATOM    194  O   TYR A  17      -9.906  -0.316   0.730  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -8.475  -1.359  -1.590  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -9.456  -2.462  -1.920  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -10.401  -2.878  -0.990  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -9.437  -3.088  -3.160  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -11.299  -3.885  -1.286  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -10.332  -4.095  -3.465  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -11.261  -4.490  -2.525  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -12.153  -5.494  -2.825  1.00  0.00           O  
ATOM    203  H   TYR A  17      -7.347   0.836  -0.678  1.00  0.00           H  
ATOM    204  HA  TYR A  17      -9.589   0.248  -2.458  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -7.714  -1.354  -2.355  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -8.021  -1.592  -0.638  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -10.428  -2.402  -0.020  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -8.708  -2.776  -3.894  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -12.026  -4.195  -0.550  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -10.302  -4.569  -4.435  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -13.042  -5.209  -2.602  1.00  0.00           H  
ATOM    212  N   SER A  18     -11.380   0.481  -0.772  1.00  0.00           N  
ATOM    213  CA  SER A  18     -12.480   0.554   0.182  1.00  0.00           C  
ATOM    214  C   SER A  18     -13.727  -0.128  -0.372  1.00  0.00           C  
ATOM    215  O   SER A  18     -13.979  -0.100  -1.578  1.00  0.00           O  
ATOM    216  CB  SER A  18     -12.792   2.013   0.522  1.00  0.00           C  
ATOM    217  OG  SER A  18     -13.192   2.731  -0.633  1.00  0.00           O  
ATOM    218  H   SER A  18     -11.532   0.759  -1.700  1.00  0.00           H  
ATOM    219  HA  SER A  18     -12.173   0.042   1.082  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -13.590   2.049   1.247  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -11.909   2.481   0.934  1.00  0.00           H  
ATOM    222  HG  SER A  18     -12.793   3.604  -0.621  1.00  0.00           H  
ATOM    223  N   CYS A  19     -14.502  -0.741   0.515  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -15.723  -1.433   0.116  1.00  0.00           C  
ATOM    225  C   CYS A  19     -16.866  -1.114   1.074  1.00  0.00           C  
ATOM    226  O   CYS A  19     -16.640  -0.704   2.212  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -15.486  -2.943   0.070  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -16.492  -3.810  -1.158  1.00  0.00           S  
ATOM    229  H   CYS A  19     -14.248  -0.729   1.462  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -15.990  -1.088  -0.871  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -14.448  -3.130  -0.166  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -15.710  -3.364   1.038  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -17.668  -3.205  -1.223  1.00  0.00           H  
ATOM    234  N   SER A  20     -18.095  -1.303   0.604  1.00  0.00           N  
ATOM    235  CA  SER A  20     -19.275  -1.031   1.416  1.00  0.00           C  
ATOM    236  C   SER A  20     -19.602  -2.220   2.315  1.00  0.00           C  
ATOM    237  O   SER A  20     -20.763  -2.599   2.463  1.00  0.00           O  
ATOM    238  CB  SER A  20     -20.473  -0.708   0.522  1.00  0.00           C  
ATOM    239  OG  SER A  20     -20.770  -1.791  -0.343  1.00  0.00           O  
ATOM    240  H   SER A  20     -18.211  -1.632  -0.313  1.00  0.00           H  
ATOM    241  HA  SER A  20     -19.059  -0.174   2.037  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -21.336  -0.509   1.138  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -20.248   0.163  -0.076  1.00  0.00           H  
ATOM    244  HG  SER A  20     -19.987  -2.336  -0.454  1.00  0.00           H  
ATOM    245  N   SER A  21     -18.568  -2.804   2.913  1.00  0.00           N  
ATOM    246  CA  SER A  21     -18.743  -3.952   3.794  1.00  0.00           C  
ATOM    247  C   SER A  21     -17.432  -4.311   4.486  1.00  0.00           C  
ATOM    248  O   SER A  21     -16.478  -4.753   3.844  1.00  0.00           O  
ATOM    249  CB  SER A  21     -19.262  -5.154   3.003  1.00  0.00           C  
ATOM    250  OG  SER A  21     -18.651  -5.227   1.726  1.00  0.00           O  
ATOM    251  H   SER A  21     -17.665  -2.455   2.755  1.00  0.00           H  
ATOM    252  HA  SER A  21     -19.472  -3.685   4.545  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -19.042  -6.061   3.545  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -20.330  -5.062   2.872  1.00  0.00           H  
ATOM    255  HG  SER A  21     -19.312  -5.083   1.046  1.00  0.00           H  
ATOM    256  N   LYS A  22     -17.391  -4.118   5.800  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -16.199  -4.422   6.582  1.00  0.00           C  
ATOM    258  C   LYS A  22     -15.703  -5.835   6.290  1.00  0.00           C  
ATOM    259  O   LYS A  22     -14.498  -6.077   6.216  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -16.492  -4.271   8.076  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -15.252  -4.017   8.916  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -15.577  -4.005  10.400  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -14.609  -3.124  11.176  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -13.214  -3.639  11.107  1.00  0.00           N  
ATOM    265  H   LYS A  22     -18.184  -3.764   6.255  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -15.430  -3.719   6.301  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -17.171  -3.444   8.216  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -16.962  -5.176   8.432  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -14.531  -4.797   8.723  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -14.832  -3.060   8.641  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -16.579  -3.627  10.538  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -15.516  -5.015  10.781  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -14.637  -2.129  10.760  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -14.922  -3.092  12.209  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -13.102  -4.455  11.743  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -12.544  -2.897  11.394  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -12.990  -3.937  10.136  1.00  0.00           H  
ATOM    278  N   ALA A  23     -16.639  -6.764   6.126  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -16.296  -8.151   5.839  1.00  0.00           C  
ATOM    280  C   ALA A  23     -15.494  -8.263   4.547  1.00  0.00           C  
ATOM    281  O   ALA A  23     -14.472  -8.946   4.497  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -17.556  -9.000   5.755  1.00  0.00           C  
ATOM    283  H   ALA A  23     -17.582  -6.510   6.197  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -15.696  -8.523   6.657  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -18.416  -8.355   5.644  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -17.489  -9.661   4.904  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -17.658  -9.583   6.658  1.00  0.00           H  
ATOM    288  N   ALA A  24     -15.965  -7.588   3.504  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -15.290  -7.611   2.212  1.00  0.00           C  
ATOM    290  C   ALA A  24     -13.866  -7.079   2.327  1.00  0.00           C  
ATOM    291  O   ALA A  24     -12.926  -7.671   1.793  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -16.077  -6.802   1.191  1.00  0.00           C  
ATOM    293  H   ALA A  24     -16.784  -7.061   3.606  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -15.255  -8.636   1.872  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -15.812  -7.126   0.195  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -17.134  -6.953   1.350  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -15.841  -5.754   1.304  1.00  0.00           H  
ATOM    298  N   LEU A  25     -13.712  -5.959   3.025  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -12.401  -5.347   3.209  1.00  0.00           C  
ATOM    300  C   LEU A  25     -11.394  -6.364   3.739  1.00  0.00           C  
ATOM    301  O   LEU A  25     -10.292  -6.495   3.206  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -12.501  -4.162   4.172  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -11.181  -3.662   4.760  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -10.317  -3.035   3.677  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -11.439  -2.667   5.882  1.00  0.00           C  
ATOM    306  H   LEU A  25     -14.498  -5.534   3.426  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -12.063  -4.991   2.247  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -12.957  -3.342   3.640  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -13.139  -4.457   4.993  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -10.638  -4.501   5.175  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -10.789  -3.173   2.716  1.00  0.00           H  
ATOM    312 HD12 LEU A  25      -9.346  -3.507   3.672  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -10.203  -1.979   3.875  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -11.285  -3.151   6.835  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -12.458  -2.312   5.820  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -10.760  -1.833   5.787  1.00  0.00           H  
ATOM    317  N   ARG A  26     -11.782  -7.082   4.787  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -10.914  -8.087   5.388  1.00  0.00           C  
ATOM    319  C   ARG A  26     -10.345  -9.020   4.323  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.149  -9.315   4.317  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -11.684  -8.898   6.432  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -11.617  -8.309   7.831  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -12.753  -7.329   8.078  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -12.824  -6.914   9.477  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -13.183  -7.725  10.466  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -13.502  -8.986  10.211  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -13.224  -7.273  11.713  1.00  0.00           N  
ATOM    328  H   ARG A  26     -12.673  -6.931   5.167  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -10.098  -7.574   5.874  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -12.721  -8.951   6.137  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -11.276  -9.898   6.466  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -11.684  -9.110   8.553  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -10.676  -7.793   7.950  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -12.598  -6.456   7.461  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -13.684  -7.802   7.804  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -12.593  -5.986   9.687  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -13.471  -9.329   9.273  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -13.771  -9.595  10.958  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -12.985  -6.323  11.909  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -13.495  -7.884  12.457  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.208  -9.480   3.424  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -10.790 -10.378   2.354  1.00  0.00           C  
ATOM    343  C   ILE A  27      -9.726  -9.729   1.476  1.00  0.00           C  
ATOM    344  O   ILE A  27      -8.775 -10.384   1.048  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -11.982 -10.795   1.472  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -13.043 -11.507   2.314  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -11.512 -11.691   0.336  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -14.387 -11.614   1.629  1.00  0.00           C  
ATOM    349  H   ILE A  27     -12.148  -9.208   3.481  1.00  0.00           H  
ATOM    350  HA  ILE A  27     -10.375 -11.266   2.808  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -12.413  -9.904   1.042  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -12.705 -12.506   2.538  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -13.183 -10.963   3.238  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -10.964 -12.529   0.741  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -12.368 -12.053  -0.214  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -10.871 -11.127  -0.326  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -14.781 -12.611   1.761  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -15.069 -10.896   2.058  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -14.270 -11.412   0.573  1.00  0.00           H  
ATOM    360  N   HIS A  28      -9.890  -8.437   1.212  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -8.942  -7.698   0.387  1.00  0.00           C  
ATOM    362  C   HIS A  28      -7.588  -7.587   1.082  1.00  0.00           C  
ATOM    363  O   HIS A  28      -6.542  -7.724   0.448  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -9.483  -6.302   0.075  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -8.413  -5.270  -0.103  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -7.619  -5.195  -1.228  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -8.008  -4.266   0.709  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -6.771  -4.191  -1.100  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -6.986  -3.610   0.066  1.00  0.00           N  
ATOM    370  H   HIS A  28     -10.668  -7.969   1.582  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -8.814  -8.240  -0.538  1.00  0.00           H  
ATOM    372  HB2 HIS A  28     -10.059  -6.343  -0.838  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -10.123  -5.982   0.885  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -7.669  -5.791  -2.004  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -8.412  -4.024   1.682  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -6.028  -3.894  -1.825  1.00  0.00           H  
ATOM    377  N   GLU A  29      -7.617  -7.338   2.388  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -6.391  -7.208   3.167  1.00  0.00           C  
ATOM    379  C   GLU A  29      -5.388  -8.293   2.788  1.00  0.00           C  
ATOM    380  O   GLU A  29      -4.179  -8.058   2.774  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -6.702  -7.285   4.663  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -7.764  -6.297   5.116  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -7.830  -6.162   6.625  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -6.760  -6.065   7.260  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -8.954  -6.154   7.171  1.00  0.00           O  
ATOM    386  H   GLU A  29      -8.482  -7.240   2.837  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -5.960  -6.243   2.948  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -7.043  -8.282   4.897  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -5.796  -7.085   5.217  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -7.542  -5.329   4.693  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -8.726  -6.633   4.757  1.00  0.00           H  
ATOM    392  N   ARG A  30      -5.897  -9.482   2.484  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -5.047 -10.604   2.107  1.00  0.00           C  
ATOM    394  C   ARG A  30      -3.990 -10.170   1.095  1.00  0.00           C  
ATOM    395  O   ARG A  30      -2.843 -10.615   1.151  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -5.891 -11.738   1.523  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -6.577 -12.592   2.577  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -7.677 -13.449   1.970  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -7.166 -14.344   0.935  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -7.781 -15.459   0.559  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -8.924 -15.815   1.129  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -7.254 -16.222  -0.390  1.00  0.00           N  
ATOM    403  H   ARG A  30      -6.869  -9.608   2.514  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.551 -10.959   2.998  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -6.652 -11.314   0.885  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -5.253 -12.378   0.932  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -5.844 -13.239   3.035  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -7.008 -11.945   3.326  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -8.127 -14.040   2.753  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -8.422 -12.799   1.536  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -6.323 -14.101   0.501  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -9.325 -15.242   1.844  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -9.386 -16.655   0.843  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -6.392 -15.957  -0.823  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -7.717 -17.061  -0.672  1.00  0.00           H  
ATOM    416  N   ILE A  31      -4.384  -9.299   0.173  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -3.471  -8.804  -0.850  1.00  0.00           C  
ATOM    418  C   ILE A  31      -2.101  -8.490  -0.258  1.00  0.00           C  
ATOM    419  O   ILE A  31      -1.070  -8.774  -0.868  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -4.024  -7.540  -1.535  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -3.126  -7.133  -2.705  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -4.144  -6.403  -0.532  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -3.793  -6.187  -3.678  1.00  0.00           C  
ATOM    424  H   ILE A  31      -5.311  -8.981   0.181  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -3.360  -9.575  -1.598  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -5.012  -7.764  -1.909  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -2.244  -6.646  -2.321  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -2.834  -8.020  -3.250  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -3.172  -5.961  -0.371  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -4.820  -5.655  -0.916  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -4.524  -6.786   0.404  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -3.302  -5.226  -3.641  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -3.724  -6.589  -4.677  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -4.833  -6.068  -3.409  1.00  0.00           H  
ATOM    435  N   HIS A  32      -2.098  -7.902   0.934  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -0.855  -7.551   1.610  1.00  0.00           C  
ATOM    437  C   HIS A  32      -0.368  -8.702   2.485  1.00  0.00           C  
ATOM    438  O   HIS A  32       0.015  -8.500   3.638  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -1.049  -6.296   2.461  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -1.709  -5.170   1.726  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -1.029  -4.329   0.870  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -2.995  -4.749   1.721  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -1.869  -3.439   0.372  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -3.069  -3.672   0.872  1.00  0.00           N  
ATOM    445  H   HIS A  32      -2.953  -7.700   1.369  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -0.111  -7.351   0.854  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -1.664  -6.539   3.315  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -0.085  -5.949   2.805  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -0.073  -4.376   0.661  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -3.814  -5.180   2.281  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -1.617  -2.654  -0.325  1.00  0.00           H  
ATOM    452  N   CYS A  33      -0.386  -9.909   1.930  1.00  0.00           N  
ATOM    453  CA  CYS A  33       0.052 -11.093   2.660  1.00  0.00           C  
ATOM    454  C   CYS A  33       1.525 -11.384   2.391  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.997 -11.266   1.260  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -0.798 -12.303   2.269  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -0.734 -12.712   0.509  1.00  0.00           S  
ATOM    458  H   CYS A  33      -0.702 -10.007   1.007  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.077 -10.899   3.714  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -0.456 -13.167   2.819  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -1.829 -12.106   2.525  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -0.355 -13.976   0.397  1.00  0.00           H  
ATOM    463  N   THR A  34       2.249 -11.762   3.440  1.00  0.00           N  
ATOM    464  CA  THR A  34       3.669 -12.067   3.318  1.00  0.00           C  
ATOM    465  C   THR A  34       3.973 -12.751   1.991  1.00  0.00           C  
ATOM    466  O   THR A  34       3.551 -13.883   1.754  1.00  0.00           O  
ATOM    467  CB  THR A  34       4.151 -12.969   4.470  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.745 -12.417   5.728  1.00  0.00           O  
ATOM    469  CG2 THR A  34       5.665 -13.120   4.443  1.00  0.00           C  
ATOM    470  H   THR A  34       1.817 -11.838   4.316  1.00  0.00           H  
ATOM    471  HA  THR A  34       4.215 -11.135   3.366  1.00  0.00           H  
ATOM    472  HB  THR A  34       3.704 -13.946   4.353  1.00  0.00           H  
ATOM    473  HG1 THR A  34       3.653 -11.464   5.645  1.00  0.00           H  
ATOM    474 HG21 THR A  34       6.108 -12.431   5.146  1.00  0.00           H  
ATOM    475 HG22 THR A  34       6.030 -12.905   3.449  1.00  0.00           H  
ATOM    476 HG23 THR A  34       5.930 -14.131   4.713  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.708 -12.058   1.128  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.070 -12.601  -0.176  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.560 -12.414  -0.448  1.00  0.00           C  
ATOM    480  O   ASP A  35       7.298 -13.386  -0.608  1.00  0.00           O  
ATOM    481  CB  ASP A  35       4.250 -11.928  -1.278  1.00  0.00           C  
ATOM    482  CG  ASP A  35       3.880 -10.499  -0.933  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       4.564  -9.899  -0.079  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       2.905  -9.981  -1.518  1.00  0.00           O  
ATOM    485  H   ASP A  35       5.015 -11.161   1.374  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.849 -13.657  -0.169  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       4.825 -11.921  -2.193  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       3.341 -12.490  -1.434  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL       5
ATOM     66  N   HIS A   8     -17.921   4.275   3.539  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -17.635   3.059   2.786  1.00  0.00           C  
ATOM     68  C   HIS A   8     -18.608   1.945   3.161  1.00  0.00           C  
ATOM     69  O   HIS A   8     -19.166   1.920   4.258  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -16.198   2.603   3.040  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -15.179   3.367   2.251  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -14.791   4.652   2.567  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -14.466   3.020   1.155  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -13.884   5.062   1.698  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -13.669   4.090   0.831  1.00  0.00           N  
ATOM     76  H   HIS A   8     -18.147   4.207   4.490  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -17.752   3.283   1.737  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -15.967   2.729   4.088  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -16.106   1.559   2.778  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -15.131   5.184   3.316  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -14.514   2.075   0.630  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -13.401   6.028   1.697  1.00  0.00           H  
ATOM     83  N   PRO A   9     -18.818   1.003   2.230  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -19.724  -0.130   2.441  1.00  0.00           C  
ATOM     85  C   PRO A   9     -19.183  -1.122   3.464  1.00  0.00           C  
ATOM     86  O   PRO A   9     -19.946  -1.738   4.207  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -19.807  -0.779   1.057  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -18.535  -0.397   0.382  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -18.186   0.971   0.900  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -20.707   0.199   2.745  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -19.891  -1.852   1.165  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -20.665  -0.397   0.526  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -17.758  -1.103   0.635  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -18.682  -0.366  -0.687  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -17.115   1.083   0.979  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -18.601   1.735   0.259  1.00  0.00           H  
ATOM     97  N   GLU A  10     -17.862  -1.272   3.496  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -17.220  -2.191   4.428  1.00  0.00           C  
ATOM     99  C   GLU A  10     -16.189  -1.464   5.286  1.00  0.00           C  
ATOM    100  O   GLU A  10     -15.685  -0.406   4.908  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -16.551  -3.338   3.669  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -17.471  -4.522   3.420  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -18.472  -4.259   2.311  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -19.500  -3.604   2.584  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -18.228  -4.709   1.172  1.00  0.00           O  
ATOM    106  H   GLU A  10     -17.307  -0.753   2.877  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -17.985  -2.596   5.073  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -16.206  -2.969   2.715  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -15.702  -3.684   4.240  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -16.871  -5.377   3.147  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -18.012  -4.739   4.329  1.00  0.00           H  
ATOM    112  N   LYS A  11     -15.880  -2.038   6.443  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -14.908  -1.447   7.356  1.00  0.00           C  
ATOM    114  C   LYS A  11     -14.116  -2.529   8.083  1.00  0.00           C  
ATOM    115  O   LYS A  11     -14.622  -3.624   8.329  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -15.614  -0.547   8.373  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -16.138  -1.295   9.587  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -17.241  -0.520  10.286  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -16.682   0.398  11.362  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -17.761   1.011  12.184  1.00  0.00           N  
ATOM    121  H   LYS A  11     -16.315  -2.881   6.690  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -14.225  -0.849   6.772  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -14.919   0.206   8.712  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -16.449  -0.062   7.888  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -16.529  -2.250   9.268  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -15.324  -1.451  10.281  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -17.768   0.077   9.557  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -17.927  -1.220  10.743  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -16.033  -0.176  12.005  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -16.114   1.184  10.886  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -17.381   1.314  13.104  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -18.522   0.321  12.347  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -18.157   1.839  11.695  1.00  0.00           H  
ATOM    134  N   CYS A  12     -12.870  -2.215   8.424  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -12.008  -3.160   9.124  1.00  0.00           C  
ATOM    136  C   CYS A  12     -12.321  -3.179  10.617  1.00  0.00           C  
ATOM    137  O   CYS A  12     -12.439  -2.131  11.251  1.00  0.00           O  
ATOM    138  CB  CYS A  12     -10.538  -2.798   8.905  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -9.364  -3.958   9.678  1.00  0.00           S  
ATOM    140  H   CYS A  12     -12.522  -1.326   8.201  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -12.193  -4.142   8.717  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -10.333  -2.783   7.844  1.00  0.00           H  
ATOM    143  HB3 CYS A  12     -10.351  -1.817   9.316  1.00  0.00           H  
ATOM    144  N   SER A  13     -12.455  -4.380  11.172  1.00  0.00           N  
ATOM    145  CA  SER A  13     -12.759  -4.537  12.590  1.00  0.00           C  
ATOM    146  C   SER A  13     -11.529  -4.244  13.444  1.00  0.00           C  
ATOM    147  O   SER A  13     -11.644  -3.926  14.627  1.00  0.00           O  
ATOM    148  CB  SER A  13     -13.264  -5.953  12.871  1.00  0.00           C  
ATOM    149  OG  SER A  13     -13.678  -6.089  14.220  1.00  0.00           O  
ATOM    150  H   SER A  13     -12.350  -5.179  10.614  1.00  0.00           H  
ATOM    151  HA  SER A  13     -13.535  -3.830  12.843  1.00  0.00           H  
ATOM    152  HB2 SER A  13     -14.102  -6.168  12.227  1.00  0.00           H  
ATOM    153  HB3 SER A  13     -12.470  -6.660  12.678  1.00  0.00           H  
ATOM    154  HG  SER A  13     -13.953  -5.233  14.558  1.00  0.00           H  
ATOM    155  N   GLU A  14     -10.353  -4.355  12.835  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -9.101  -4.103  13.539  1.00  0.00           C  
ATOM    157  C   GLU A  14      -8.828  -2.605  13.646  1.00  0.00           C  
ATOM    158  O   GLU A  14      -8.640  -2.073  14.740  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -7.939  -4.794  12.823  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -8.120  -6.296  12.678  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -8.324  -6.991  14.010  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -7.512  -6.758  14.930  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -9.294  -7.767  14.133  1.00  0.00           O  
ATOM    164  H   GLU A  14     -10.326  -4.612  11.889  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -9.193  -4.511  14.534  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -7.834  -4.367  11.837  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -7.031  -4.615  13.381  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -8.983  -6.483  12.056  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -7.241  -6.707  12.204  1.00  0.00           H  
ATOM    170  N   CYS A  15      -8.809  -1.930  12.501  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -8.558  -0.495  12.464  1.00  0.00           C  
ATOM    172  C   CYS A  15      -9.691   0.236  11.749  1.00  0.00           C  
ATOM    173  O   CYS A  15     -10.691  -0.371  11.364  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -7.229  -0.206  11.763  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -7.226  -0.596   9.984  1.00  0.00           S  
ATOM    176  H   CYS A  15      -8.966  -2.410  11.660  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -8.503  -0.141  13.482  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -6.996   0.844  11.869  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -6.450  -0.791  12.230  1.00  0.00           H  
ATOM    180  N   SER A  16      -9.528   1.544  11.576  1.00  0.00           N  
ATOM    181  CA  SER A  16     -10.538   2.359  10.911  1.00  0.00           C  
ATOM    182  C   SER A  16     -10.352   2.327   9.397  1.00  0.00           C  
ATOM    183  O   SER A  16     -10.765   3.246   8.690  1.00  0.00           O  
ATOM    184  CB  SER A  16     -10.470   3.803  11.414  1.00  0.00           C  
ATOM    185  OG  SER A  16     -11.270   3.978  12.570  1.00  0.00           O  
ATOM    186  H   SER A  16      -8.709   1.971  11.905  1.00  0.00           H  
ATOM    187  HA  SER A  16     -11.507   1.948  11.152  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -9.448   4.049  11.657  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -10.826   4.467  10.640  1.00  0.00           H  
ATOM    190  HG  SER A  16     -12.084   3.478  12.475  1.00  0.00           H  
ATOM    191  N   TYR A  17      -9.728   1.261   8.907  1.00  0.00           N  
ATOM    192  CA  TYR A  17      -9.484   1.109   7.477  1.00  0.00           C  
ATOM    193  C   TYR A  17     -10.720   0.560   6.770  1.00  0.00           C  
ATOM    194  O   TYR A  17     -11.279  -0.459   7.175  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -8.292   0.181   7.238  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -8.004  -0.070   5.775  1.00  0.00           C  
ATOM    197  CD1 TYR A  17      -8.703  -1.039   5.066  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -7.033   0.661   5.102  1.00  0.00           C  
ATOM    199  CE1 TYR A  17      -8.443  -1.273   3.730  1.00  0.00           C  
ATOM    200  CE2 TYR A  17      -6.768   0.436   3.765  1.00  0.00           C  
ATOM    201  CZ  TYR A  17      -7.475  -0.533   3.084  1.00  0.00           C  
ATOM    202  OH  TYR A  17      -7.212  -0.761   1.752  1.00  0.00           O  
ATOM    203  H   TYR A  17      -9.422   0.561   9.521  1.00  0.00           H  
ATOM    204  HA  TYR A  17      -9.256   2.084   7.074  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -7.409   0.620   7.678  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -8.486  -0.772   7.707  1.00  0.00           H  
ATOM    207  HD1 TYR A  17      -9.460  -1.618   5.575  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -6.481   1.419   5.639  1.00  0.00           H  
ATOM    209  HE1 TYR A  17      -8.996  -2.031   3.195  1.00  0.00           H  
ATOM    210  HE2 TYR A  17      -6.009   1.015   3.259  1.00  0.00           H  
ATOM    211  HH  TYR A  17      -8.023  -1.016   1.306  1.00  0.00           H  
ATOM    212  N   SER A  18     -11.139   1.243   5.710  1.00  0.00           N  
ATOM    213  CA  SER A  18     -12.310   0.827   4.946  1.00  0.00           C  
ATOM    214  C   SER A  18     -12.052   0.948   3.448  1.00  0.00           C  
ATOM    215  O   SER A  18     -11.357   1.859   2.998  1.00  0.00           O  
ATOM    216  CB  SER A  18     -13.525   1.671   5.336  1.00  0.00           C  
ATOM    217  OG  SER A  18     -13.239   3.055   5.232  1.00  0.00           O  
ATOM    218  H   SER A  18     -10.651   2.048   5.437  1.00  0.00           H  
ATOM    219  HA  SER A  18     -12.510  -0.207   5.184  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -14.349   1.436   4.679  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -13.803   1.448   6.356  1.00  0.00           H  
ATOM    222  HG  SER A  18     -12.295   3.179   5.107  1.00  0.00           H  
ATOM    223  N   CYS A  19     -12.616   0.021   2.681  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -12.447   0.022   1.232  1.00  0.00           C  
ATOM    225  C   CYS A  19     -13.781  -0.204   0.529  1.00  0.00           C  
ATOM    226  O   CYS A  19     -14.785  -0.522   1.167  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -11.447  -1.058   0.814  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -10.552  -0.683  -0.712  1.00  0.00           S  
ATOM    229  H   CYS A  19     -13.158  -0.680   3.098  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -12.062   0.988   0.944  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -10.717  -1.185   1.599  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -11.975  -1.989   0.667  1.00  0.00           H  
ATOM    233  HG  CYS A  19      -9.779  -1.721  -0.997  1.00  0.00           H  
ATOM    234  N   SER A  20     -13.786  -0.037  -0.790  1.00  0.00           N  
ATOM    235  CA  SER A  20     -14.998  -0.217  -1.579  1.00  0.00           C  
ATOM    236  C   SER A  20     -15.040  -1.610  -2.200  1.00  0.00           C  
ATOM    237  O   SER A  20     -15.473  -1.781  -3.340  1.00  0.00           O  
ATOM    238  CB  SER A  20     -15.080   0.846  -2.677  1.00  0.00           C  
ATOM    239  OG  SER A  20     -14.011   0.711  -3.598  1.00  0.00           O  
ATOM    240  H   SER A  20     -12.954   0.217  -1.242  1.00  0.00           H  
ATOM    241  HA  SER A  20     -15.844  -0.105  -0.918  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -16.013   0.739  -3.209  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -15.032   1.827  -2.228  1.00  0.00           H  
ATOM    244  HG  SER A  20     -13.183   0.634  -3.118  1.00  0.00           H  
ATOM    245  N   SER A  21     -14.587  -2.603  -1.442  1.00  0.00           N  
ATOM    246  CA  SER A  21     -14.568  -3.981  -1.918  1.00  0.00           C  
ATOM    247  C   SER A  21     -14.302  -4.949  -0.769  1.00  0.00           C  
ATOM    248  O   SER A  21     -13.244  -4.910  -0.140  1.00  0.00           O  
ATOM    249  CB  SER A  21     -13.503  -4.154  -3.002  1.00  0.00           C  
ATOM    250  OG  SER A  21     -14.037  -3.892  -4.288  1.00  0.00           O  
ATOM    251  H   SER A  21     -14.254  -2.403  -0.542  1.00  0.00           H  
ATOM    252  HA  SER A  21     -15.538  -4.199  -2.339  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -12.690  -3.469  -2.817  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -13.132  -5.169  -2.979  1.00  0.00           H  
ATOM    255  HG  SER A  21     -14.118  -4.715  -4.776  1.00  0.00           H  
ATOM    256  N   LYS A  22     -15.271  -5.817  -0.499  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -15.144  -6.797   0.573  1.00  0.00           C  
ATOM    258  C   LYS A  22     -13.812  -7.534   0.481  1.00  0.00           C  
ATOM    259  O   LYS A  22     -12.960  -7.408   1.361  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -16.299  -7.800   0.515  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -16.156  -8.949   1.498  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -16.483  -8.514   2.916  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -15.246  -8.005   3.642  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -15.331  -8.237   5.110  1.00  0.00           N  
ATOM    265  H   LYS A  22     -16.092  -5.799  -1.035  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -15.185  -6.268   1.513  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -17.221  -7.281   0.730  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -16.352  -8.212  -0.483  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -16.832  -9.742   1.211  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -15.139  -9.313   1.467  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -17.216  -7.722   2.881  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -16.887  -9.357   3.458  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -14.381  -8.520   3.254  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -15.147  -6.946   3.457  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -14.517  -8.799   5.430  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -16.205  -8.750   5.342  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -15.331  -7.328   5.616  1.00  0.00           H  
ATOM    278  N   ALA A  23     -13.638  -8.302  -0.589  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -12.408  -9.056  -0.797  1.00  0.00           C  
ATOM    280  C   ALA A  23     -11.181  -8.190  -0.531  1.00  0.00           C  
ATOM    281  O   ALA A  23     -10.258  -8.603   0.170  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -12.364  -9.616  -2.211  1.00  0.00           C  
ATOM    283  H   ALA A  23     -14.353  -8.362  -1.256  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -12.405  -9.888  -0.107  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -12.800 -10.605  -2.220  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -12.924  -8.970  -2.871  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -11.339  -9.671  -2.545  1.00  0.00           H  
ATOM    288  N   ALA A  24     -11.179  -6.987  -1.095  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -10.066  -6.062  -0.917  1.00  0.00           C  
ATOM    290  C   ALA A  24      -9.710  -5.909   0.557  1.00  0.00           C  
ATOM    291  O   ALA A  24      -8.555  -6.085   0.949  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -10.403  -4.708  -1.524  1.00  0.00           C  
ATOM    293  H   ALA A  24     -11.944  -6.714  -1.643  1.00  0.00           H  
ATOM    294  HA  ALA A  24      -9.212  -6.463  -1.444  1.00  0.00           H  
ATOM    295  HB1 ALA A  24      -9.959  -4.635  -2.507  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -11.475  -4.606  -1.604  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -10.013  -3.924  -0.893  1.00  0.00           H  
ATOM    298  N   LEU A  25     -10.707  -5.580   1.371  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -10.499  -5.402   2.804  1.00  0.00           C  
ATOM    300  C   LEU A  25      -9.707  -6.568   3.388  1.00  0.00           C  
ATOM    301  O   LEU A  25      -8.748  -6.368   4.133  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -11.843  -5.273   3.523  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -11.828  -5.546   5.027  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -11.047  -4.465   5.758  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -13.249  -5.636   5.566  1.00  0.00           C  
ATOM    306  H   LEU A  25     -11.605  -5.453   1.000  1.00  0.00           H  
ATOM    307  HA  LEU A  25      -9.935  -4.492   2.946  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -12.203  -4.267   3.372  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -12.530  -5.972   3.065  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -11.339  -6.492   5.210  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -10.258  -4.921   6.337  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -11.710  -3.924   6.416  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -10.618  -3.782   5.038  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -13.928  -5.168   4.870  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -13.305  -5.129   6.519  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -13.520  -6.673   5.693  1.00  0.00           H  
ATOM    317  N   ARG A  26     -10.114  -7.785   3.042  1.00  0.00           N  
ATOM    318  CA  ARG A  26      -9.441  -8.983   3.531  1.00  0.00           C  
ATOM    319  C   ARG A  26      -7.929  -8.859   3.374  1.00  0.00           C  
ATOM    320  O   ARG A  26      -7.177  -9.065   4.328  1.00  0.00           O  
ATOM    321  CB  ARG A  26      -9.943 -10.217   2.780  1.00  0.00           C  
ATOM    322  CG  ARG A  26      -9.968 -11.478   3.629  1.00  0.00           C  
ATOM    323  CD  ARG A  26      -9.973 -12.730   2.767  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -10.461 -13.896   3.498  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -10.755 -15.056   2.920  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -10.610 -15.204   1.610  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -11.194 -16.071   3.653  1.00  0.00           N  
ATOM    328  H   ARG A  26     -10.885  -7.880   2.445  1.00  0.00           H  
ATOM    329  HA  ARG A  26      -9.675  -9.090   4.580  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -10.947 -10.027   2.429  1.00  0.00           H  
ATOM    331  HB3 ARG A  26      -9.300 -10.394   1.931  1.00  0.00           H  
ATOM    332  HG2 ARG A  26      -9.092 -11.493   4.261  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -10.856 -11.470   4.243  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -10.610 -12.560   1.912  1.00  0.00           H  
ATOM    335  HD3 ARG A  26      -8.965 -12.923   2.431  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -10.576 -13.809   4.467  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -10.278 -14.440   1.056  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -10.830 -16.078   1.178  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -11.305 -15.964   4.640  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -11.415 -16.943   3.217  1.00  0.00           H  
ATOM    341  N   ILE A  27      -7.490  -8.523   2.166  1.00  0.00           N  
ATOM    342  CA  ILE A  27      -6.067  -8.372   1.886  1.00  0.00           C  
ATOM    343  C   ILE A  27      -5.433  -7.333   2.805  1.00  0.00           C  
ATOM    344  O   ILE A  27      -4.337  -7.537   3.327  1.00  0.00           O  
ATOM    345  CB  ILE A  27      -5.823  -7.963   0.421  1.00  0.00           C  
ATOM    346  CG1 ILE A  27      -6.382  -9.024  -0.528  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -4.337  -7.751   0.171  1.00  0.00           C  
ATOM    348  CD1 ILE A  27      -7.862  -8.870  -0.803  1.00  0.00           C  
ATOM    349  H   ILE A  27      -8.137  -8.372   1.447  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -5.591  -9.326   2.056  1.00  0.00           H  
ATOM    351  HB  ILE A  27      -6.330  -7.027   0.243  1.00  0.00           H  
ATOM    352 HG12 ILE A  27      -5.863  -8.965  -1.471  1.00  0.00           H  
ATOM    353 HG13 ILE A  27      -6.225 -10.002  -0.096  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -3.827  -8.703   0.206  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -4.196  -7.304  -0.801  1.00  0.00           H  
ATOM    356 HG23 ILE A  27      -3.933  -7.099   0.930  1.00  0.00           H  
ATOM    357 HD11 ILE A  27      -8.401  -9.683  -0.339  1.00  0.00           H  
ATOM    358 HD12 ILE A  27      -8.207  -7.930  -0.398  1.00  0.00           H  
ATOM    359 HD13 ILE A  27      -8.033  -8.887  -1.869  1.00  0.00           H  
ATOM    360  N   HIS A  28      -6.130  -6.218   2.999  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -5.637  -5.148   3.858  1.00  0.00           C  
ATOM    362  C   HIS A  28      -5.299  -5.678   5.248  1.00  0.00           C  
ATOM    363  O   HIS A  28      -4.321  -5.255   5.863  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -6.675  -4.030   3.964  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -6.631  -3.293   5.267  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -5.701  -2.315   5.547  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -7.411  -3.395   6.369  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -5.909  -1.848   6.765  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -6.941  -2.487   7.285  1.00  0.00           N  
ATOM    370  H   HIS A  28      -6.998  -6.114   2.555  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -4.738  -4.751   3.410  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -6.506  -3.315   3.173  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -7.663  -4.454   3.855  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -4.992  -2.009   4.943  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -8.247  -4.067   6.503  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -5.334  -1.075   7.253  1.00  0.00           H  
ATOM    377  N   GLU A  29      -6.116  -6.606   5.737  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -5.904  -7.192   7.055  1.00  0.00           C  
ATOM    379  C   GLU A  29      -4.442  -7.586   7.246  1.00  0.00           C  
ATOM    380  O   GLU A  29      -3.935  -7.605   8.368  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -6.802  -8.416   7.244  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -8.267  -8.148   6.944  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -9.166  -9.302   7.345  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -8.784 -10.062   8.258  1.00  0.00           O  
ATOM    385  OE2 GLU A  29     -10.251  -9.443   6.744  1.00  0.00           O  
ATOM    386  H   GLU A  29      -6.879  -6.903   5.199  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -6.163  -6.449   7.794  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -6.460  -9.204   6.590  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -6.722  -8.751   8.268  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -8.577  -7.266   7.485  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -8.378  -7.975   5.884  1.00  0.00           H  
ATOM    392  N   ARG A  30      -3.771  -7.900   6.143  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -2.368  -8.295   6.188  1.00  0.00           C  
ATOM    394  C   ARG A  30      -1.542  -7.281   6.975  1.00  0.00           C  
ATOM    395  O   ARG A  30      -0.604  -7.647   7.684  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -1.809  -8.435   4.771  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -2.195  -9.738   4.090  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -1.796  -9.738   2.622  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -1.497 -11.083   2.137  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -2.423 -12.011   1.925  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -3.701 -11.742   2.155  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -2.072 -13.212   1.483  1.00  0.00           N  
ATOM    403  H   ARG A  30      -4.230  -7.866   5.278  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -2.309  -9.252   6.685  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -2.178  -7.617   4.169  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -0.732  -8.382   4.815  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -1.694 -10.555   4.588  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -3.264  -9.869   4.164  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -2.610  -9.329   2.042  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -0.921  -9.118   2.501  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -0.559 -11.303   1.961  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -3.968 -10.838   2.488  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -4.396 -12.442   1.994  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -1.110 -13.418   1.308  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -2.770 -13.909   1.324  1.00  0.00           H  
ATOM    416  N   ILE A  31      -1.898  -6.008   6.843  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -1.190  -4.942   7.542  1.00  0.00           C  
ATOM    418  C   ILE A  31      -0.966  -5.299   9.007  1.00  0.00           C  
ATOM    419  O   ILE A  31       0.032  -4.902   9.609  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -1.958  -3.610   7.461  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -1.070  -2.455   7.928  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -3.228  -3.679   8.296  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -1.682  -1.090   7.699  1.00  0.00           C  
ATOM    424  H   ILE A  31      -2.654  -5.780   6.264  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -0.230  -4.811   7.064  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -2.240  -3.444   6.433  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -0.880  -2.559   8.985  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -0.132  -2.493   7.393  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -3.860  -4.472   7.924  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -2.972  -3.878   9.325  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -3.754  -2.738   8.230  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -0.899  -0.348   7.647  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -2.237  -1.095   6.773  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -2.348  -0.853   8.516  1.00  0.00           H  
ATOM    435  N   HIS A  32      -1.902  -6.053   9.577  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -1.806  -6.466  10.972  1.00  0.00           C  
ATOM    437  C   HIS A  32      -0.955  -7.725  11.108  1.00  0.00           C  
ATOM    438  O   HIS A  32       0.093  -7.711  11.754  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -3.200  -6.713  11.550  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -4.155  -5.584  11.313  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -4.036  -4.356  11.927  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -5.250  -5.503  10.521  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -5.017  -3.568  11.525  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -5.768  -4.240  10.671  1.00  0.00           N  
ATOM    445  H   HIS A  32      -2.674  -6.338   9.045  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -1.334  -5.667  11.523  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -3.617  -7.601  11.098  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -3.119  -6.862  12.617  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -3.337  -4.100  12.564  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -5.644  -6.286   9.888  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -5.178  -2.548  11.840  1.00  0.00           H  
ATOM    452  N   CYS A  33      -1.414  -8.812  10.497  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.696 -10.080  10.551  1.00  0.00           C  
ATOM    454  C   CYS A  33       0.726  -9.924  10.022  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.697 -10.078  10.763  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -1.439 -11.146   9.744  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -3.090 -11.530  10.373  1.00  0.00           S  
ATOM    458  H   CYS A  33      -2.255  -8.761   9.997  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.650 -10.390  11.584  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -1.547 -10.805   8.725  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -0.862 -12.059   9.752  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -3.517 -12.623   9.760  1.00  0.00           H  
ATOM    463  N   THR A  34       0.841  -9.617   8.733  1.00  0.00           N  
ATOM    464  CA  THR A  34       2.144  -9.442   8.103  1.00  0.00           C  
ATOM    465  C   THR A  34       2.009  -8.780   6.736  1.00  0.00           C  
ATOM    466  O   THR A  34       1.335  -9.301   5.848  1.00  0.00           O  
ATOM    467  CB  THR A  34       2.874 -10.789   7.938  1.00  0.00           C  
ATOM    468  OG1 THR A  34       2.585 -11.641   9.052  1.00  0.00           O  
ATOM    469  CG2 THR A  34       4.377 -10.580   7.829  1.00  0.00           C  
ATOM    470  H   THR A  34       0.030  -9.507   8.195  1.00  0.00           H  
ATOM    471  HA  THR A  34       2.741  -8.808   8.742  1.00  0.00           H  
ATOM    472  HB  THR A  34       2.524 -11.262   7.032  1.00  0.00           H  
ATOM    473  HG1 THR A  34       2.804 -12.549   8.826  1.00  0.00           H  
ATOM    474 HG21 THR A  34       4.576  -9.710   7.220  1.00  0.00           H  
ATOM    475 HG22 THR A  34       4.829 -11.449   7.374  1.00  0.00           H  
ATOM    476 HG23 THR A  34       4.792 -10.432   8.814  1.00  0.00           H  
ATOM    477  N   ASP A  35       2.654  -7.630   6.575  1.00  0.00           N  
ATOM    478  CA  ASP A  35       2.608  -6.897   5.315  1.00  0.00           C  
ATOM    479  C   ASP A  35       3.903  -7.082   4.531  1.00  0.00           C  
ATOM    480  O   ASP A  35       3.907  -7.667   3.448  1.00  0.00           O  
ATOM    481  CB  ASP A  35       2.362  -5.410   5.575  1.00  0.00           C  
ATOM    482  CG  ASP A  35       2.001  -4.654   4.311  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       1.453  -5.281   3.381  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       2.269  -3.436   4.251  1.00  0.00           O  
ATOM    485  H   ASP A  35       3.175  -7.266   7.321  1.00  0.00           H  
ATOM    486  HA  ASP A  35       1.790  -7.292   4.732  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       1.549  -5.304   6.279  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       3.255  -4.972   5.993  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL       6
ATOM     66  N   HIS A   8     -16.014   5.226  -0.556  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -16.202   4.029   0.256  1.00  0.00           C  
ATOM     68  C   HIS A   8     -15.887   4.312   1.722  1.00  0.00           C  
ATOM     69  O   HIS A   8     -14.971   5.066   2.051  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -15.316   2.894  -0.258  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -15.334   2.749  -1.748  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -14.678   3.615  -2.597  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -15.933   1.829  -2.541  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -14.874   3.236  -3.847  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -15.632   2.154  -3.841  1.00  0.00           N  
ATOM     76  H   HIS A   8     -15.298   5.243  -1.223  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -17.237   3.732   0.175  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -14.296   3.078   0.045  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -15.652   1.961   0.171  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -14.149   4.393  -2.324  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -16.536   0.994  -2.213  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -14.481   3.726  -4.726  1.00  0.00           H  
ATOM     83  N   PRO A   9     -16.664   3.695   2.625  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -16.486   3.865   4.070  1.00  0.00           C  
ATOM     85  C   PRO A   9     -15.207   3.210   4.578  1.00  0.00           C  
ATOM     86  O   PRO A   9     -14.647   3.627   5.592  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -17.715   3.169   4.662  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -18.116   2.169   3.634  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -17.774   2.782   2.304  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -16.492   4.908   4.350  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -17.447   2.693   5.595  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -18.496   3.894   4.834  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -17.564   1.253   3.778  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -19.178   1.983   3.698  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -17.458   2.020   1.607  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -18.619   3.328   1.912  1.00  0.00           H  
ATOM     97  N   GLU A  10     -14.749   2.184   3.867  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -13.535   1.473   4.248  1.00  0.00           C  
ATOM     99  C   GLU A  10     -12.499   1.527   3.129  1.00  0.00           C  
ATOM    100  O   GLU A  10     -12.843   1.653   1.954  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -13.857   0.016   4.590  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -14.399  -0.173   5.997  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -13.540   0.502   7.049  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -12.309   0.574   6.852  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -14.099   0.958   8.068  1.00  0.00           O  
ATOM    106  H   GLU A  10     -15.240   1.899   3.069  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -13.128   1.956   5.123  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -14.592  -0.351   3.890  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -12.955  -0.571   4.493  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -15.393   0.244   6.045  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -14.442  -1.230   6.213  1.00  0.00           H  
ATOM    112  N   LYS A  11     -11.227   1.431   3.503  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -10.139   1.469   2.533  1.00  0.00           C  
ATOM    114  C   LYS A  11      -8.980   0.585   2.982  1.00  0.00           C  
ATOM    115  O   LYS A  11      -8.895   0.200   4.149  1.00  0.00           O  
ATOM    116  CB  LYS A  11      -9.652   2.906   2.337  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -10.461   3.688   1.316  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -10.488   5.172   1.644  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -11.324   5.950   0.640  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -10.900   7.374   0.550  1.00  0.00           N  
ATOM    121  H   LYS A  11     -11.016   1.332   4.455  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -10.519   1.095   1.594  1.00  0.00           H  
ATOM    123  HB2 LYS A  11      -9.708   3.424   3.283  1.00  0.00           H  
ATOM    124  HB3 LYS A  11      -8.623   2.883   2.008  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -10.019   3.554   0.340  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -11.475   3.312   1.309  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -10.911   5.306   2.629  1.00  0.00           H  
ATOM    128  HD3 LYS A  11      -9.476   5.553   1.630  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -11.218   5.490  -0.330  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -12.359   5.909   0.946  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -11.654   7.994   0.910  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -10.702   7.626  -0.439  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -10.041   7.528   1.115  1.00  0.00           H  
ATOM    134  N   CYS A  12      -8.089   0.267   2.049  1.00  0.00           N  
ATOM    135  CA  CYS A  12      -6.933  -0.570   2.348  1.00  0.00           C  
ATOM    136  C   CYS A  12      -5.678   0.279   2.526  1.00  0.00           C  
ATOM    137  O   CYS A  12      -5.346   1.102   1.673  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -6.716  -1.594   1.232  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -5.397  -2.802   1.577  1.00  0.00           S  
ATOM    140  H   CYS A  12      -8.211   0.604   1.136  1.00  0.00           H  
ATOM    141  HA  CYS A  12      -7.133  -1.094   3.271  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -7.632  -2.145   1.076  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -6.456  -1.073   0.322  1.00  0.00           H  
ATOM    144  N   SER A  13      -4.983   0.071   3.640  1.00  0.00           N  
ATOM    145  CA  SER A  13      -3.766   0.819   3.932  1.00  0.00           C  
ATOM    146  C   SER A  13      -2.591   0.286   3.118  1.00  0.00           C  
ATOM    147  O   SER A  13      -1.613   0.994   2.882  1.00  0.00           O  
ATOM    148  CB  SER A  13      -3.442   0.744   5.426  1.00  0.00           C  
ATOM    149  OG  SER A  13      -2.362   1.600   5.757  1.00  0.00           O  
ATOM    150  H   SER A  13      -5.298  -0.599   4.282  1.00  0.00           H  
ATOM    151  HA  SER A  13      -3.937   1.851   3.661  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -4.309   1.042   5.995  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -3.174  -0.271   5.682  1.00  0.00           H  
ATOM    154  HG  SER A  13      -2.279   1.657   6.712  1.00  0.00           H  
ATOM    155  N   GLU A  14      -2.697  -0.969   2.691  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -1.643  -1.599   1.904  1.00  0.00           C  
ATOM    157  C   GLU A  14      -1.648  -1.074   0.471  1.00  0.00           C  
ATOM    158  O   GLU A  14      -0.630  -0.596  -0.031  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -1.816  -3.119   1.903  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -1.250  -3.796   3.140  1.00  0.00           C  
ATOM    161  CD  GLU A  14       0.266  -3.777   3.173  1.00  0.00           C  
ATOM    162  OE1 GLU A  14       0.885  -3.995   2.110  1.00  0.00           O  
ATOM    163  OE2 GLU A  14       0.834  -3.546   4.261  1.00  0.00           O  
ATOM    164  H   GLU A  14      -3.501  -1.483   2.911  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -0.696  -1.353   2.361  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -2.869  -3.350   1.841  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -1.316  -3.525   1.036  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -1.620  -3.285   4.016  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -1.583  -4.824   3.156  1.00  0.00           H  
ATOM    170  N   CYS A  15      -2.801  -1.168  -0.183  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -2.940  -0.706  -1.559  1.00  0.00           C  
ATOM    172  C   CYS A  15      -4.174   0.178  -1.713  1.00  0.00           C  
ATOM    173  O   CYS A  15      -4.852   0.492  -0.734  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -3.030  -1.898  -2.513  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -4.547  -2.889  -2.324  1.00  0.00           S  
ATOM    176  H   CYS A  15      -3.578  -1.559   0.270  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -2.064  -0.125  -1.804  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -2.999  -1.537  -3.531  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -2.187  -2.550  -2.343  1.00  0.00           H  
ATOM    180  N   SER A  16      -4.460   0.575  -2.949  1.00  0.00           N  
ATOM    181  CA  SER A  16      -5.611   1.425  -3.232  1.00  0.00           C  
ATOM    182  C   SER A  16      -6.887   0.595  -3.337  1.00  0.00           C  
ATOM    183  O   SER A  16      -7.706   0.806  -4.232  1.00  0.00           O  
ATOM    184  CB  SER A  16      -5.388   2.206  -4.528  1.00  0.00           C  
ATOM    185  OG  SER A  16      -5.302   1.333  -5.641  1.00  0.00           O  
ATOM    186  H   SER A  16      -3.882   0.291  -3.688  1.00  0.00           H  
ATOM    187  HA  SER A  16      -5.716   2.123  -2.415  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -6.213   2.886  -4.682  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -4.468   2.767  -4.454  1.00  0.00           H  
ATOM    190  HG  SER A  16      -5.968   1.573  -6.289  1.00  0.00           H  
ATOM    191  N   TYR A  17      -7.048  -0.349  -2.417  1.00  0.00           N  
ATOM    192  CA  TYR A  17      -8.223  -1.213  -2.406  1.00  0.00           C  
ATOM    193  C   TYR A  17      -9.223  -0.760  -1.347  1.00  0.00           C  
ATOM    194  O   TYR A  17      -8.897  -0.681  -0.163  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -7.812  -2.664  -2.148  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -8.970  -3.635  -2.175  1.00  0.00           C  
ATOM    197  CD1 TYR A  17      -9.864  -3.710  -1.114  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -9.171  -4.478  -3.262  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -10.924  -4.597  -1.134  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -10.228  -5.366  -3.291  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -11.102  -5.422  -2.225  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -12.156  -6.306  -2.250  1.00  0.00           O  
ATOM    203  H   TYR A  17      -6.361  -0.469  -1.729  1.00  0.00           H  
ATOM    204  HA  TYR A  17      -8.690  -1.149  -3.378  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -7.105  -2.970  -2.904  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -7.345  -2.731  -1.177  1.00  0.00           H  
ATOM    207  HD1 TYR A  17      -9.722  -3.062  -0.261  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -8.484  -4.432  -4.095  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -11.608  -4.641  -0.300  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -10.368  -6.013  -4.145  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -12.538  -6.373  -1.371  1.00  0.00           H  
ATOM    212  N   SER A  18     -10.443  -0.463  -1.783  1.00  0.00           N  
ATOM    213  CA  SER A  18     -11.492  -0.015  -0.875  1.00  0.00           C  
ATOM    214  C   SER A  18     -12.789  -0.780  -1.122  1.00  0.00           C  
ATOM    215  O   SER A  18     -13.106  -1.134  -2.258  1.00  0.00           O  
ATOM    216  CB  SER A  18     -11.732   1.487  -1.041  1.00  0.00           C  
ATOM    217  OG  SER A  18     -10.529   2.164  -1.357  1.00  0.00           O  
ATOM    218  H   SER A  18     -10.642  -0.546  -2.740  1.00  0.00           H  
ATOM    219  HA  SER A  18     -11.161  -0.208   0.135  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -12.442   1.649  -1.838  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -12.127   1.890  -0.120  1.00  0.00           H  
ATOM    222  HG  SER A  18      -9.837   1.889  -0.751  1.00  0.00           H  
ATOM    223  N   CYS A  19     -13.533  -1.030  -0.051  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -14.796  -1.754  -0.150  1.00  0.00           C  
ATOM    225  C   CYS A  19     -15.902  -1.023   0.603  1.00  0.00           C  
ATOM    226  O   CYS A  19     -15.665   0.014   1.222  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -14.639  -3.172   0.400  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -14.146  -4.394  -0.838  1.00  0.00           S  
ATOM    229  H   CYS A  19     -13.227  -0.722   0.827  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -15.064  -1.810  -1.194  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -13.887  -3.169   1.175  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -15.580  -3.492   0.823  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -14.355  -3.870  -2.036  1.00  0.00           H  
ATOM    234  N   SER A  20     -17.113  -1.569   0.543  1.00  0.00           N  
ATOM    235  CA  SER A  20     -18.258  -0.965   1.215  1.00  0.00           C  
ATOM    236  C   SER A  20     -18.402  -1.507   2.634  1.00  0.00           C  
ATOM    237  O   SER A  20     -18.552  -0.744   3.589  1.00  0.00           O  
ATOM    238  CB  SER A  20     -19.539  -1.231   0.422  1.00  0.00           C  
ATOM    239  OG  SER A  20     -20.635  -0.521   0.972  1.00  0.00           O  
ATOM    240  H   SER A  20     -17.239  -2.397   0.033  1.00  0.00           H  
ATOM    241  HA  SER A  20     -18.089   0.100   1.264  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -19.398  -0.916  -0.600  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -19.761  -2.288   0.446  1.00  0.00           H  
ATOM    244  HG  SER A  20     -20.896  -0.927   1.802  1.00  0.00           H  
ATOM    245  N   SER A  21     -18.357  -2.829   2.764  1.00  0.00           N  
ATOM    246  CA  SER A  21     -18.486  -3.474   4.065  1.00  0.00           C  
ATOM    247  C   SER A  21     -17.118  -3.687   4.705  1.00  0.00           C  
ATOM    248  O   SER A  21     -16.122  -3.898   4.013  1.00  0.00           O  
ATOM    249  CB  SER A  21     -19.209  -4.815   3.923  1.00  0.00           C  
ATOM    250  OG  SER A  21     -19.897  -5.152   5.115  1.00  0.00           O  
ATOM    251  H   SER A  21     -18.235  -3.383   1.964  1.00  0.00           H  
ATOM    252  HA  SER A  21     -19.071  -2.825   4.700  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -19.923  -4.753   3.115  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -18.487  -5.589   3.707  1.00  0.00           H  
ATOM    255  HG  SER A  21     -19.567  -4.615   5.839  1.00  0.00           H  
ATOM    256  N   LYS A  22     -17.077  -3.629   6.032  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -15.832  -3.816   6.768  1.00  0.00           C  
ATOM    258  C   LYS A  22     -15.349  -5.259   6.662  1.00  0.00           C  
ATOM    259  O   LYS A  22     -14.183  -5.512   6.360  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -16.024  -3.438   8.239  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -14.767  -3.597   9.076  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -15.099  -3.855  10.537  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -13.995  -3.356  11.456  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -14.123  -1.899  11.737  1.00  0.00           N  
ATOM    265  H   LYS A  22     -17.905  -3.458   6.528  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -15.088  -3.167   6.332  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -16.341  -2.407   8.295  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -16.795  -4.066   8.661  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -14.195  -4.430   8.696  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -14.181  -2.692   9.004  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -16.017  -3.343  10.784  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -15.227  -4.918  10.685  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -14.046  -3.900  12.387  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -13.041  -3.540  10.984  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -14.892  -1.734  12.418  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -14.336  -1.383  10.860  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -13.236  -1.533  12.136  1.00  0.00           H  
ATOM    278  N   ALA A  23     -16.253  -6.201   6.910  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -15.919  -7.618   6.839  1.00  0.00           C  
ATOM    280  C   ALA A  23     -15.319  -7.973   5.482  1.00  0.00           C  
ATOM    281  O   ALA A  23     -14.353  -8.731   5.399  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -17.153  -8.465   7.110  1.00  0.00           C  
ATOM    283  H   ALA A  23     -17.166  -5.937   7.146  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -15.191  -7.829   7.609  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -17.666  -8.083   7.981  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -17.812  -8.425   6.256  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -16.855  -9.488   7.288  1.00  0.00           H  
ATOM    288  N   ALA A  24     -15.898  -7.420   4.422  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -15.420  -7.678   3.069  1.00  0.00           C  
ATOM    290  C   ALA A  24     -13.935  -7.354   2.941  1.00  0.00           C  
ATOM    291  O   ALA A  24     -13.132  -8.210   2.569  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -16.227  -6.872   2.061  1.00  0.00           C  
ATOM    293  H   ALA A  24     -16.664  -6.824   4.552  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -15.569  -8.727   2.856  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -17.278  -6.959   2.292  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -15.931  -5.835   2.111  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -16.043  -7.252   1.068  1.00  0.00           H  
ATOM    298  N   LEU A  25     -13.576  -6.113   3.251  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -12.187  -5.675   3.169  1.00  0.00           C  
ATOM    300  C   LEU A  25     -11.256  -6.696   3.815  1.00  0.00           C  
ATOM    301  O   LEU A  25     -10.326  -7.192   3.179  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -12.020  -4.315   3.848  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -10.586  -3.904   4.184  1.00  0.00           C  
ATOM    304  CD1 LEU A  25      -9.818  -3.561   2.917  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -10.580  -2.727   5.149  1.00  0.00           C  
ATOM    306  H   LEU A  25     -14.261  -5.475   3.541  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -11.930  -5.581   2.125  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -12.433  -3.565   3.191  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -12.584  -4.334   4.770  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -10.084  -4.733   4.665  1.00  0.00           H  
ATOM    311 HD11 LEU A  25      -8.774  -3.420   3.156  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -10.215  -2.653   2.490  1.00  0.00           H  
ATOM    313 HD13 LEU A  25      -9.919  -4.368   2.206  1.00  0.00           H  
ATOM    314 HD21 LEU A  25      -9.639  -2.700   5.678  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -11.389  -2.838   5.857  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -10.709  -1.808   4.596  1.00  0.00           H  
ATOM    317  N   ARG A  26     -11.514  -7.007   5.081  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -10.699  -7.970   5.813  1.00  0.00           C  
ATOM    319  C   ARG A  26     -10.257  -9.111   4.902  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.091  -9.508   4.909  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -11.479  -8.528   7.005  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -10.602  -8.878   8.196  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -11.219  -9.986   9.036  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -10.645 -10.040  10.377  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -11.256 -10.599  11.416  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -12.453 -11.149  11.268  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -10.669 -10.609  12.606  1.00  0.00           N  
ATOM    328  H   ARG A  26     -12.269  -6.578   5.535  1.00  0.00           H  
ATOM    329  HA  ARG A  26      -9.823  -7.455   6.176  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -12.202  -7.792   7.324  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -11.999  -9.421   6.693  1.00  0.00           H  
ATOM    332  HG2 ARG A  26      -9.638  -9.209   7.837  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -10.477  -7.999   8.810  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -12.281  -9.808   9.116  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -11.048 -10.931   8.542  1.00  0.00           H  
ATOM    336  HE  ARG A  26      -9.761  -9.639  10.509  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -12.897 -11.144  10.372  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -12.910 -11.571  12.051  1.00  0.00           H  
ATOM    339 HH21 ARG A  26      -9.766 -10.195  12.722  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -11.129 -11.030  13.387  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.195  -9.634   4.119  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -10.902 -10.729   3.203  1.00  0.00           C  
ATOM    343  C   ILE A  27      -9.852 -10.319   2.175  1.00  0.00           C  
ATOM    344  O   ILE A  27      -8.890 -11.047   1.929  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -12.169 -11.201   2.466  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -13.217 -11.688   3.468  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -11.825 -12.302   1.474  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -14.630 -11.656   2.929  1.00  0.00           C  
ATOM    349  H   ILE A  27     -12.106  -9.275   4.159  1.00  0.00           H  
ATOM    350  HA  ILE A  27     -10.518 -11.555   3.783  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -12.570 -10.365   1.914  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -12.993 -12.705   3.749  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -13.182 -11.060   4.347  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -12.716 -12.593   0.937  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -11.087 -11.939   0.774  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -11.430 -13.155   2.005  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -14.644 -11.130   1.986  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -14.983 -12.666   2.785  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -15.272 -11.147   3.634  1.00  0.00           H  
ATOM    360  N   HIS A  28     -10.043  -9.147   1.578  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -9.111  -8.638   0.577  1.00  0.00           C  
ATOM    362  C   HIS A  28      -7.691  -8.593   1.132  1.00  0.00           C  
ATOM    363  O   HIS A  28      -6.734  -8.944   0.441  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -9.536  -7.243   0.117  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -8.389  -6.374  -0.297  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -7.683  -6.565  -1.466  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -7.827  -5.302   0.310  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -6.735  -5.649  -1.560  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -6.801  -4.870  -0.495  1.00  0.00           N  
ATOM    370  H   HIS A  28     -10.828  -8.612   1.815  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -9.133  -9.309  -0.268  1.00  0.00           H  
ATOM    372  HB2 HIS A  28     -10.202  -7.338  -0.729  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -10.056  -6.747   0.924  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -7.851  -7.267  -2.127  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -8.128  -4.867   1.252  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -6.027  -5.553  -2.369  1.00  0.00           H  
ATOM    377  N   GLU A  29      -7.561  -8.157   2.381  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -6.257  -8.064   3.026  1.00  0.00           C  
ATOM    379  C   GLU A  29      -5.434  -9.325   2.773  1.00  0.00           C  
ATOM    380  O   GLU A  29      -4.207  -9.272   2.696  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -6.422  -7.844   4.531  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -7.313  -6.664   4.879  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -7.320  -6.355   6.364  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -7.109  -7.291   7.164  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -7.536  -5.180   6.725  1.00  0.00           O  
ATOM    386  H   GLU A  29      -8.362  -7.891   2.880  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -5.737  -7.219   2.602  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -6.850  -8.734   4.969  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -5.448  -7.673   4.966  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -6.959  -5.793   4.348  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -8.323  -6.888   4.568  1.00  0.00           H  
ATOM    392  N   ARG A  30      -6.120 -10.456   2.644  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -5.454 -11.730   2.402  1.00  0.00           C  
ATOM    394  C   ARG A  30      -4.471 -11.617   1.240  1.00  0.00           C  
ATOM    395  O   ARG A  30      -3.396 -12.217   1.263  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -6.485 -12.821   2.108  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -7.180 -13.352   3.350  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -8.518 -13.991   3.010  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -8.356 -15.311   2.406  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -7.901 -16.370   3.066  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -7.565 -16.265   4.345  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -7.782 -17.538   2.448  1.00  0.00           N  
ATOM    403  H   ARG A  30      -7.097 -10.434   2.715  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.908 -11.994   3.295  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -7.237 -12.420   1.445  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -5.988 -13.646   1.619  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -6.548 -14.094   3.816  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -7.345 -12.535   4.036  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -9.096 -14.089   3.916  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -9.041 -13.350   2.317  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -8.598 -15.412   1.463  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -7.654 -15.386   4.813  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -7.223 -17.064   4.840  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -8.034 -17.622   1.485  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -7.439 -18.334   2.945  1.00  0.00           H  
ATOM    416  N   ILE A  31      -4.848 -10.845   0.226  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -4.000 -10.653  -0.944  1.00  0.00           C  
ATOM    418  C   ILE A  31      -2.563 -10.347  -0.537  1.00  0.00           C  
ATOM    419  O   ILE A  31      -1.626 -10.583  -1.301  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -4.523  -9.513  -1.838  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -3.590  -9.302  -3.031  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -4.661  -8.230  -1.032  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -4.128  -8.327  -4.055  1.00  0.00           C  
ATOM    424  H   ILE A  31      -5.717 -10.393   0.266  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -4.013 -11.569  -1.518  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -5.502  -9.789  -2.199  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -2.644  -8.923  -2.678  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -3.431 -10.250  -3.526  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -4.511  -8.445   0.015  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -3.919  -7.518  -1.362  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -5.647  -7.816  -1.178  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -4.716  -8.860  -4.787  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -4.746  -7.592  -3.562  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -3.304  -7.831  -4.548  1.00  0.00           H  
ATOM    435  N   HIS A  32      -2.395  -9.822   0.672  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -1.071  -9.485   1.183  1.00  0.00           C  
ATOM    437  C   HIS A  32      -0.570 -10.559   2.144  1.00  0.00           C  
ATOM    438  O   HIS A  32      -0.453 -10.323   3.347  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -1.102  -8.128   1.887  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -1.668  -7.028   1.043  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -0.950  -6.397   0.049  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -2.892  -6.449   1.047  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -1.707  -5.476  -0.520  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -2.890  -5.487   0.067  1.00  0.00           N  
ATOM    445  H   HIS A  32      -3.180  -9.657   1.235  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -0.396  -9.429   0.342  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -1.707  -8.207   2.778  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -0.096  -7.851   2.164  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -0.024  -6.594  -0.201  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -3.717  -6.697   1.700  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -1.410  -4.824  -1.328  1.00  0.00           H  
ATOM    452  N   CYS A  33      -0.277 -11.738   1.606  1.00  0.00           N  
ATOM    453  CA  CYS A  33       0.210 -12.848   2.416  1.00  0.00           C  
ATOM    454  C   CYS A  33       1.661 -13.174   2.077  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.940 -13.884   1.110  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -0.666 -14.084   2.204  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -0.811 -14.598   0.476  1.00  0.00           S  
ATOM    458  H   CYS A  33      -0.391 -11.865   0.640  1.00  0.00           H  
ATOM    459  HA  CYS A  33       0.153 -12.551   3.452  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -0.248 -14.912   2.758  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -1.660 -13.879   2.572  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -0.069 -13.782  -0.257  1.00  0.00           H  
ATOM    463  N   THR A  34       2.583 -12.649   2.877  1.00  0.00           N  
ATOM    464  CA  THR A  34       4.005 -12.881   2.661  1.00  0.00           C  
ATOM    465  C   THR A  34       4.326 -12.978   1.174  1.00  0.00           C  
ATOM    466  O   THR A  34       5.067 -13.863   0.746  1.00  0.00           O  
ATOM    467  CB  THR A  34       4.478 -14.168   3.362  1.00  0.00           C  
ATOM    468  OG1 THR A  34       4.022 -14.182   4.720  1.00  0.00           O  
ATOM    469  CG2 THR A  34       5.994 -14.277   3.329  1.00  0.00           C  
ATOM    470  H   THR A  34       2.298 -12.091   3.631  1.00  0.00           H  
ATOM    471  HA  THR A  34       4.547 -12.047   3.082  1.00  0.00           H  
ATOM    472  HB  THR A  34       4.059 -15.018   2.841  1.00  0.00           H  
ATOM    473  HG1 THR A  34       3.743 -15.071   4.955  1.00  0.00           H  
ATOM    474 HG21 THR A  34       6.386 -14.155   4.329  1.00  0.00           H  
ATOM    475 HG22 THR A  34       6.397 -13.507   2.688  1.00  0.00           H  
ATOM    476 HG23 THR A  34       6.277 -15.247   2.949  1.00  0.00           H  
ATOM    477  N   ASP A  35       3.765 -12.064   0.391  1.00  0.00           N  
ATOM    478  CA  ASP A  35       3.993 -12.046  -1.049  1.00  0.00           C  
ATOM    479  C   ASP A  35       5.452 -11.730  -1.364  1.00  0.00           C  
ATOM    480  O   ASP A  35       6.087 -12.419  -2.163  1.00  0.00           O  
ATOM    481  CB  ASP A  35       3.080 -11.018  -1.719  1.00  0.00           C  
ATOM    482  CG  ASP A  35       1.617 -11.408  -1.645  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       0.968 -11.087  -0.628  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       1.120 -12.034  -2.605  1.00  0.00           O  
ATOM    485  H   ASP A  35       3.183 -11.383   0.792  1.00  0.00           H  
ATOM    486  HA  ASP A  35       3.759 -13.026  -1.434  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       3.203 -10.063  -1.229  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       3.357 -10.923  -2.759  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL       7
ATOM     66  N   HIS A   8     -16.876   5.798   4.018  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -17.459   4.476   3.822  1.00  0.00           C  
ATOM     68  C   HIS A   8     -17.868   3.859   5.156  1.00  0.00           C  
ATOM     69  O   HIS A   8     -17.335   4.196   6.213  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -16.468   3.559   3.105  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -16.315   3.865   1.647  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -15.977   5.114   1.171  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -16.456   3.074   0.557  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -15.917   5.079  -0.148  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -16.203   3.852  -0.546  1.00  0.00           N  
ATOM     76  H   HIS A   8     -16.104   5.896   4.614  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -18.339   4.590   3.207  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -15.497   3.658   3.567  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -16.802   2.535   3.197  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -15.807   5.908   1.719  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -16.718   2.025   0.554  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -15.676   5.911  -0.793  1.00  0.00           H  
ATOM     83  N   PRO A   9     -18.837   2.933   5.108  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -19.339   2.250   6.304  1.00  0.00           C  
ATOM     85  C   PRO A   9     -18.314   1.287   6.895  1.00  0.00           C  
ATOM     86  O   PRO A   9     -18.471   0.815   8.020  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -20.559   1.482   5.788  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -20.290   1.274   4.337  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -19.518   2.481   3.882  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -19.649   2.954   7.062  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -20.643   0.541   6.313  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -21.451   2.069   5.944  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -19.703   0.379   4.197  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -21.223   1.201   3.798  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -18.801   2.207   3.122  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -20.190   3.242   3.513  1.00  0.00           H  
ATOM     97  N   GLU A  10     -17.267   1.002   6.128  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -16.217   0.095   6.577  1.00  0.00           C  
ATOM     99  C   GLU A  10     -14.846   0.576   6.110  1.00  0.00           C  
ATOM    100  O   GLU A  10     -14.697   1.076   4.995  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -16.477  -1.320   6.057  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -17.617  -2.030   6.769  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -17.493  -1.963   8.279  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -16.349  -1.913   8.778  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -18.539  -1.961   8.961  1.00  0.00           O  
ATOM    106  H   GLU A  10     -17.199   1.410   5.240  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -16.231   0.080   7.657  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -16.715  -1.266   5.005  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -15.580  -1.908   6.184  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -18.549  -1.569   6.479  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -17.621  -3.068   6.468  1.00  0.00           H  
ATOM    112  N   LYS A  11     -13.846   0.421   6.972  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -12.487   0.838   6.650  1.00  0.00           C  
ATOM    114  C   LYS A  11     -11.475  -0.213   7.095  1.00  0.00           C  
ATOM    115  O   LYS A  11     -11.836  -1.211   7.720  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -12.171   2.179   7.316  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -12.510   3.382   6.453  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -12.901   4.583   7.298  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -11.712   5.129   8.073  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -11.587   4.498   9.416  1.00  0.00           N  
ATOM    121  H   LYS A  11     -14.027   0.016   7.846  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -12.420   0.953   5.579  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -12.733   2.252   8.235  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -11.116   2.214   7.546  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -11.648   3.640   5.857  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -13.335   3.126   5.803  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -13.282   5.359   6.651  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -13.669   4.285   7.997  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -10.812   4.937   7.509  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -11.839   6.195   8.196  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -10.601   4.547   9.743  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -11.875   3.500   9.369  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -12.194   4.991  10.101  1.00  0.00           H  
ATOM    134  N   CYS A  12     -10.207   0.017   6.771  1.00  0.00           N  
ATOM    135  CA  CYS A  12      -9.143  -0.909   7.138  1.00  0.00           C  
ATOM    136  C   CYS A  12      -8.288  -0.336   8.265  1.00  0.00           C  
ATOM    137  O   CYS A  12      -7.902   0.833   8.232  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -8.266  -1.218   5.924  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -6.888  -2.357   6.273  1.00  0.00           S  
ATOM    140  H   CYS A  12      -9.981   0.831   6.272  1.00  0.00           H  
ATOM    141  HA  CYS A  12      -9.603  -1.823   7.482  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -8.876  -1.668   5.154  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -7.845  -0.297   5.549  1.00  0.00           H  
ATOM    144  N   SER A  13      -7.996  -1.167   9.260  1.00  0.00           N  
ATOM    145  CA  SER A  13      -7.189  -0.742  10.398  1.00  0.00           C  
ATOM    146  C   SER A  13      -5.715  -0.650  10.016  1.00  0.00           C  
ATOM    147  O   SER A  13      -4.961   0.131  10.595  1.00  0.00           O  
ATOM    148  CB  SER A  13      -7.364  -1.716  11.566  1.00  0.00           C  
ATOM    149  OG  SER A  13      -8.720  -1.784  11.973  1.00  0.00           O  
ATOM    150  H   SER A  13      -8.333  -2.087   9.229  1.00  0.00           H  
ATOM    151  HA  SER A  13      -7.533   0.236  10.702  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -7.042  -2.700  11.262  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -6.766  -1.383  12.401  1.00  0.00           H  
ATOM    154  HG  SER A  13      -9.089  -2.633  11.718  1.00  0.00           H  
ATOM    155  N   GLU A  14      -5.313  -1.453   9.035  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -3.930  -1.462   8.575  1.00  0.00           C  
ATOM    157  C   GLU A  14      -3.616  -0.206   7.767  1.00  0.00           C  
ATOM    158  O   GLU A  14      -2.702   0.548   8.100  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -3.659  -2.708   7.729  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -3.877  -4.012   8.477  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -2.638  -4.473   9.219  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -1.833  -3.610   9.625  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -2.474  -5.699   9.393  1.00  0.00           O  
ATOM    164  H   GLU A  14      -5.962  -2.053   8.612  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -3.291  -1.484   9.446  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -4.314  -2.694   6.870  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -2.634  -2.680   7.388  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -4.675  -3.873   9.192  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -4.160  -4.776   7.768  1.00  0.00           H  
ATOM    170  N   CYS A  15      -4.382   0.012   6.703  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -4.187   1.175   5.846  1.00  0.00           C  
ATOM    172  C   CYS A  15      -5.467   2.000   5.750  1.00  0.00           C  
ATOM    173  O   CYS A  15      -6.458   1.708   6.419  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -3.744   0.736   4.449  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -5.025  -0.155   3.508  1.00  0.00           S  
ATOM    176  H   CYS A  15      -5.096  -0.626   6.489  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -3.412   1.785   6.285  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -3.465   1.609   3.877  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -2.888   0.083   4.539  1.00  0.00           H  
ATOM    180  N   SER A  16      -5.438   3.031   4.912  1.00  0.00           N  
ATOM    181  CA  SER A  16      -6.594   3.901   4.730  1.00  0.00           C  
ATOM    182  C   SER A  16      -7.518   3.357   3.644  1.00  0.00           C  
ATOM    183  O   SER A  16      -8.178   4.118   2.937  1.00  0.00           O  
ATOM    184  CB  SER A  16      -6.141   5.317   4.367  1.00  0.00           C  
ATOM    185  OG  SER A  16      -7.210   6.240   4.486  1.00  0.00           O  
ATOM    186  H   SER A  16      -4.618   3.213   4.406  1.00  0.00           H  
ATOM    187  HA  SER A  16      -7.135   3.933   5.664  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -5.346   5.619   5.031  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -5.784   5.328   3.348  1.00  0.00           H  
ATOM    190  HG  SER A  16      -7.018   7.022   3.963  1.00  0.00           H  
ATOM    191  N   TYR A  17      -7.559   2.035   3.519  1.00  0.00           N  
ATOM    192  CA  TYR A  17      -8.399   1.388   2.519  1.00  0.00           C  
ATOM    193  C   TYR A  17      -9.816   1.183   3.048  1.00  0.00           C  
ATOM    194  O   TYR A  17     -10.021   0.522   4.065  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -7.797   0.043   2.109  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -8.633  -0.714   1.102  1.00  0.00           C  
ATOM    197  CD1 TYR A  17      -9.781  -1.393   1.494  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -8.276  -0.750  -0.240  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -10.548  -2.086   0.577  1.00  0.00           C  
ATOM    200  CE2 TYR A  17      -9.038  -1.440  -1.163  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -10.172  -2.106  -0.750  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -10.933  -2.795  -1.666  1.00  0.00           O  
ATOM    203  H   TYR A  17      -7.010   1.482   4.113  1.00  0.00           H  
ATOM    204  HA  TYR A  17      -8.440   2.032   1.653  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -6.824   0.210   1.673  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -7.691  -0.578   2.987  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -10.072  -1.375   2.534  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -7.386  -0.228  -0.560  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -11.437  -2.608   0.900  1.00  0.00           H  
ATOM    210  HE2 TYR A  17      -8.744  -1.456  -2.202  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -10.562  -3.671  -1.796  1.00  0.00           H  
ATOM    212  N   SER A  18     -10.790   1.756   2.348  1.00  0.00           N  
ATOM    213  CA  SER A  18     -12.188   1.640   2.747  1.00  0.00           C  
ATOM    214  C   SER A  18     -13.041   1.121   1.593  1.00  0.00           C  
ATOM    215  O   SER A  18     -12.841   1.501   0.439  1.00  0.00           O  
ATOM    216  CB  SER A  18     -12.719   2.995   3.220  1.00  0.00           C  
ATOM    217  OG  SER A  18     -12.914   3.875   2.127  1.00  0.00           O  
ATOM    218  H   SER A  18     -10.563   2.271   1.545  1.00  0.00           H  
ATOM    219  HA  SER A  18     -12.242   0.937   3.564  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -13.663   2.852   3.724  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -12.009   3.438   3.902  1.00  0.00           H  
ATOM    222  HG  SER A  18     -13.559   3.499   1.523  1.00  0.00           H  
ATOM    223  N   CYS A  19     -13.991   0.250   1.914  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -14.875  -0.323   0.906  1.00  0.00           C  
ATOM    225  C   CYS A  19     -16.324  -0.310   1.382  1.00  0.00           C  
ATOM    226  O   CYS A  19     -16.594  -0.359   2.582  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -14.447  -1.754   0.576  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -14.814  -2.263  -1.120  1.00  0.00           S  
ATOM    229  H   CYS A  19     -14.101  -0.015   2.852  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -14.796   0.281   0.015  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -13.380  -1.845   0.722  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -14.954  -2.436   1.242  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -15.506  -3.391  -1.067  1.00  0.00           H  
ATOM    234  N   SER A  20     -17.253  -0.242   0.433  1.00  0.00           N  
ATOM    235  CA  SER A  20     -18.674  -0.217   0.756  1.00  0.00           C  
ATOM    236  C   SER A  20     -19.216  -1.632   0.937  1.00  0.00           C  
ATOM    237  O   SER A  20     -20.330  -1.941   0.514  1.00  0.00           O  
ATOM    238  CB  SER A  20     -19.456   0.503  -0.345  1.00  0.00           C  
ATOM    239  OG  SER A  20     -19.364   1.910  -0.199  1.00  0.00           O  
ATOM    240  H   SER A  20     -16.974  -0.206  -0.506  1.00  0.00           H  
ATOM    241  HA  SER A  20     -18.794   0.323   1.683  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -19.054   0.227  -1.308  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -20.496   0.215  -0.292  1.00  0.00           H  
ATOM    244  HG  SER A  20     -18.989   2.291  -0.996  1.00  0.00           H  
ATOM    245  N   SER A  21     -18.419  -2.487   1.569  1.00  0.00           N  
ATOM    246  CA  SER A  21     -18.815  -3.871   1.803  1.00  0.00           C  
ATOM    247  C   SER A  21     -17.872  -4.545   2.795  1.00  0.00           C  
ATOM    248  O   SER A  21     -16.672  -4.665   2.547  1.00  0.00           O  
ATOM    249  CB  SER A  21     -18.830  -4.650   0.487  1.00  0.00           C  
ATOM    250  OG  SER A  21     -20.097  -4.565  -0.141  1.00  0.00           O  
ATOM    251  H   SER A  21     -17.542  -2.181   1.883  1.00  0.00           H  
ATOM    252  HA  SER A  21     -19.811  -3.864   2.219  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -18.084  -4.241  -0.179  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -18.607  -5.688   0.683  1.00  0.00           H  
ATOM    255  HG  SER A  21     -20.781  -4.822   0.482  1.00  0.00           H  
ATOM    256  N   LYS A  22     -18.423  -4.984   3.921  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -17.634  -5.648   4.952  1.00  0.00           C  
ATOM    258  C   LYS A  22     -16.858  -6.825   4.370  1.00  0.00           C  
ATOM    259  O   LYS A  22     -15.649  -6.940   4.564  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -18.542  -6.133   6.085  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -17.820  -6.311   7.410  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -18.574  -7.251   8.335  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -18.181  -8.701   8.098  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -18.947  -9.307   6.975  1.00  0.00           N  
ATOM    265  H   LYS A  22     -19.386  -4.860   4.062  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -16.932  -4.930   5.347  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -19.336  -5.415   6.226  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -18.973  -7.083   5.804  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -16.838  -6.719   7.222  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -17.725  -5.347   7.890  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -18.350  -6.991   9.359  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -19.635  -7.141   8.157  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -17.127  -8.741   7.867  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -18.373  -9.263   8.999  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -18.324  -9.452   6.155  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -19.728  -8.680   6.695  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -19.340 -10.225   7.265  1.00  0.00           H  
ATOM    278  N   ALA A  23     -17.562  -7.696   3.654  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -16.938  -8.862   3.041  1.00  0.00           C  
ATOM    280  C   ALA A  23     -15.703  -8.466   2.240  1.00  0.00           C  
ATOM    281  O   ALA A  23     -14.601  -8.949   2.500  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -17.936  -9.588   2.151  1.00  0.00           C  
ATOM    283  H   ALA A  23     -18.524  -7.550   3.535  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -16.641  -9.536   3.832  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -18.936  -9.252   2.385  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -17.717  -9.375   1.116  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -17.865 -10.652   2.323  1.00  0.00           H  
ATOM    288  N   ALA A  24     -15.894  -7.584   1.264  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -14.795  -7.122   0.425  1.00  0.00           C  
ATOM    290  C   ALA A  24     -13.617  -6.655   1.273  1.00  0.00           C  
ATOM    291  O   ALA A  24     -12.472  -7.038   1.028  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -15.265  -6.002  -0.491  1.00  0.00           C  
ATOM    293  H   ALA A  24     -16.796  -7.235   1.105  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -14.476  -7.949  -0.192  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -15.256  -5.067   0.050  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -14.604  -5.933  -1.342  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -16.268  -6.212  -0.831  1.00  0.00           H  
ATOM    298  N   LEU A  25     -13.904  -5.825   2.270  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -12.867  -5.305   3.155  1.00  0.00           C  
ATOM    300  C   LEU A  25     -11.965  -6.428   3.656  1.00  0.00           C  
ATOM    301  O   LEU A  25     -10.741  -6.292   3.677  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -13.500  -4.575   4.341  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -12.601  -4.372   5.561  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -11.333  -3.629   5.172  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -13.347  -3.621   6.654  1.00  0.00           C  
ATOM    306  H   LEU A  25     -14.834  -5.556   2.416  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -12.270  -4.605   2.589  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -13.818  -3.603   3.999  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -14.363  -5.145   4.656  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -12.314  -5.337   5.954  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -10.759  -4.231   4.484  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -10.744  -3.432   6.056  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -11.595  -2.693   4.699  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -14.258  -4.148   6.895  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -13.589  -2.626   6.307  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -12.725  -3.554   7.534  1.00  0.00           H  
ATOM    317  N   ARG A  26     -12.577  -7.537   4.057  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -11.829  -8.684   4.557  1.00  0.00           C  
ATOM    319  C   ARG A  26     -10.845  -9.192   3.507  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.649  -9.316   3.772  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -12.786  -9.808   4.960  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -12.221 -11.200   4.732  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -12.872 -12.223   5.649  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -12.181 -13.509   5.613  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -12.240 -14.346   4.584  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -12.953 -14.034   3.511  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -11.583 -15.498   4.625  1.00  0.00           N  
ATOM    328  H   ARG A  26     -13.555  -7.585   4.016  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -11.276  -8.366   5.428  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -13.021  -9.706   6.009  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -13.695  -9.713   4.385  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -12.400 -11.488   3.706  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -11.158 -11.183   4.923  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -12.854 -11.844   6.660  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -13.896 -12.366   5.338  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -11.648 -13.760   6.396  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -13.448 -13.166   3.476  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -12.994 -14.665   2.736  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -11.044 -15.737   5.433  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -11.628 -16.128   3.850  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.357  -9.484   2.316  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -10.523  -9.977   1.227  1.00  0.00           C  
ATOM    343  C   ILE A  27      -9.349  -9.039   0.966  1.00  0.00           C  
ATOM    344  O   ILE A  27      -8.272  -9.475   0.558  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -11.334 -10.141  -0.072  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -12.387 -11.238   0.094  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -10.408 -10.460  -1.237  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -13.661 -10.758   0.754  1.00  0.00           C  
ATOM    349  H   ILE A  27     -12.318  -9.364   2.167  1.00  0.00           H  
ATOM    350  HA  ILE A  27     -10.140 -10.945   1.514  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -11.829  -9.205  -0.282  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -12.645 -11.631  -0.877  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -11.977 -12.032   0.701  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -9.503 -10.915  -0.863  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -10.902 -11.143  -1.912  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -10.163  -9.549  -1.761  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -14.477 -11.410   0.479  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -13.537 -10.766   1.826  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -13.880  -9.752   0.425  1.00  0.00           H  
ATOM    360  N   HIS A  28      -9.565  -7.749   1.204  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -8.523  -6.749   0.997  1.00  0.00           C  
ATOM    362  C   HIS A  28      -7.411  -6.901   2.030  1.00  0.00           C  
ATOM    363  O   HIS A  28      -6.232  -6.755   1.712  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -9.116  -5.342   1.071  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -8.142  -4.306   1.541  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -7.102  -3.843   0.763  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -8.055  -3.641   2.717  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -6.417  -2.939   1.441  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -6.975  -2.798   2.629  1.00  0.00           N  
ATOM    370  H   HIS A  28     -10.444  -7.464   1.528  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -8.106  -6.904   0.013  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -9.460  -5.052   0.089  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -9.953  -5.346   1.754  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -6.896  -4.134  -0.149  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -8.714  -3.753   3.567  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -5.548  -2.406   1.084  1.00  0.00           H  
ATOM    377  N   GLU A  29      -7.796  -7.193   3.269  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -6.831  -7.362   4.348  1.00  0.00           C  
ATOM    379  C   GLU A  29      -5.687  -8.276   3.917  1.00  0.00           C  
ATOM    380  O   GLU A  29      -4.565  -8.157   4.409  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -7.516  -7.936   5.590  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -8.613  -7.044   6.147  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -8.818  -7.232   7.637  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -9.066  -8.380   8.062  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -8.730  -6.231   8.380  1.00  0.00           O  
ATOM    386  H   GLU A  29      -8.752  -7.297   3.461  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -6.428  -6.390   4.588  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -7.951  -8.892   5.337  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -6.774  -8.081   6.361  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -8.349  -6.013   5.962  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -9.539  -7.274   5.639  1.00  0.00           H  
ATOM    392  N   ARG A  30      -5.981  -9.189   2.997  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -4.979 -10.124   2.501  1.00  0.00           C  
ATOM    394  C   ARG A  30      -3.752  -9.381   1.982  1.00  0.00           C  
ATOM    395  O   ARG A  30      -2.625  -9.865   2.101  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -5.569 -10.995   1.390  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -6.357 -12.189   1.905  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -7.050 -12.929   0.772  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -6.154 -13.870   0.104  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -6.578 -14.886  -0.640  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -7.876 -15.091  -0.810  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -5.701 -15.699  -1.216  1.00  0.00           N  
ATOM    403  H   ARG A  30      -6.894  -9.234   2.643  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.681 -10.758   3.323  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -6.230 -10.389   0.786  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -4.764 -11.362   0.771  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -5.679 -12.867   2.402  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -7.101 -11.842   2.605  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -7.891 -13.473   1.176  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -7.402 -12.207   0.050  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -5.190 -13.736   0.216  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -8.539 -14.480  -0.378  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -8.193 -15.856  -1.371  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -4.721 -15.547  -1.090  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -6.020 -16.463  -1.775  1.00  0.00           H  
ATOM    416  N   ILE A  31      -3.978  -8.205   1.406  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -2.890  -7.396   0.870  1.00  0.00           C  
ATOM    418  C   ILE A  31      -1.763  -7.247   1.886  1.00  0.00           C  
ATOM    419  O   ILE A  31      -0.601  -7.073   1.519  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -3.381  -5.997   0.455  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -2.216  -5.161  -0.077  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -4.047  -5.299   1.632  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -2.650  -3.869  -0.734  1.00  0.00           C  
ATOM    424  H   ILE A  31      -4.897  -7.874   1.341  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -2.505  -7.896  -0.008  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -4.117  -6.114  -0.325  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -1.557  -4.911   0.739  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -1.672  -5.740  -0.809  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -4.236  -6.017   2.416  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -3.395  -4.523   2.005  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -4.980  -4.862   1.311  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -2.350  -3.033  -0.120  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -2.188  -3.786  -1.707  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -3.725  -3.865  -0.845  1.00  0.00           H  
ATOM    435  N   HIS A  32      -2.115  -7.318   3.166  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -1.132  -7.193   4.237  1.00  0.00           C  
ATOM    437  C   HIS A  32      -0.674  -8.567   4.716  1.00  0.00           C  
ATOM    438  O   HIS A  32      -1.178  -9.088   5.712  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -1.719  -6.402   5.406  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -2.251  -5.059   5.013  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -1.442  -3.965   4.786  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -3.520  -4.635   4.806  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -2.190  -2.927   4.457  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -3.455  -3.308   4.461  1.00  0.00           N  
ATOM    445  H   HIS A  32      -3.057  -7.458   3.396  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -0.280  -6.660   3.844  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -2.531  -6.965   5.842  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -0.951  -6.251   6.151  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -0.465  -3.952   4.856  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -4.418  -5.231   4.895  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -1.830  -1.937   4.223  1.00  0.00           H  
ATOM    452  N   CYS A  33       0.283  -9.149   4.002  1.00  0.00           N  
ATOM    453  CA  CYS A  33       0.809 -10.463   4.354  1.00  0.00           C  
ATOM    454  C   CYS A  33       2.334 -10.455   4.360  1.00  0.00           C  
ATOM    455  O   CYS A  33       2.963  -9.471   3.968  1.00  0.00           O  
ATOM    456  CB  CYS A  33       0.296 -11.519   3.374  1.00  0.00           C  
ATOM    457  SG  CYS A  33       0.794 -11.238   1.658  1.00  0.00           S  
ATOM    458  H   CYS A  33       0.646  -8.684   3.219  1.00  0.00           H  
ATOM    459  HA  CYS A  33       0.459 -10.704   5.346  1.00  0.00           H  
ATOM    460  HB2 CYS A  33       0.673 -12.487   3.669  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -0.783 -11.535   3.406  1.00  0.00           H  
ATOM    462  HG  CYS A  33       0.256 -12.193   0.915  1.00  0.00           H  
ATOM    463  N   THR A  34       2.925 -11.558   4.808  1.00  0.00           N  
ATOM    464  CA  THR A  34       4.376 -11.678   4.869  1.00  0.00           C  
ATOM    465  C   THR A  34       4.895 -12.620   3.789  1.00  0.00           C  
ATOM    466  O   THR A  34       5.121 -13.804   4.040  1.00  0.00           O  
ATOM    467  CB  THR A  34       4.841 -12.188   6.246  1.00  0.00           C  
ATOM    468  OG1 THR A  34       4.419 -11.282   7.271  1.00  0.00           O  
ATOM    469  CG2 THR A  34       6.354 -12.337   6.285  1.00  0.00           C  
ATOM    470  H   THR A  34       2.370 -12.309   5.107  1.00  0.00           H  
ATOM    471  HA  THR A  34       4.798 -10.696   4.710  1.00  0.00           H  
ATOM    472  HB  THR A  34       4.394 -13.155   6.424  1.00  0.00           H  
ATOM    473  HG1 THR A  34       3.656 -11.647   7.726  1.00  0.00           H  
ATOM    474 HG21 THR A  34       6.748 -12.284   5.280  1.00  0.00           H  
ATOM    475 HG22 THR A  34       6.611 -13.290   6.722  1.00  0.00           H  
ATOM    476 HG23 THR A  34       6.779 -11.542   6.879  1.00  0.00           H  
ATOM    477  N   ASP A  35       5.083 -12.088   2.586  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.578 -12.881   1.467  1.00  0.00           C  
ATOM    479  C   ASP A  35       7.051 -12.585   1.201  1.00  0.00           C  
ATOM    480  O   ASP A  35       7.886 -13.490   1.201  1.00  0.00           O  
ATOM    481  CB  ASP A  35       4.753 -12.601   0.211  1.00  0.00           C  
ATOM    482  CG  ASP A  35       3.368 -13.213   0.279  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.862 -13.409   1.404  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       2.790 -13.495  -0.791  1.00  0.00           O  
ATOM    485  H   ASP A  35       4.885 -11.138   2.448  1.00  0.00           H  
ATOM    486  HA  ASP A  35       5.476 -13.924   1.729  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       4.649 -11.532   0.087  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       5.266 -13.010  -0.648  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL       8
ATOM     66  N   HIS A   8     -19.811   4.560   4.466  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -19.688   3.114   4.319  1.00  0.00           C  
ATOM     68  C   HIS A   8     -19.877   2.414   5.660  1.00  0.00           C  
ATOM     69  O   HIS A   8     -19.442   2.895   6.707  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -18.323   2.755   3.731  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -17.912   3.633   2.589  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -16.890   4.554   2.678  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -18.391   3.726   1.327  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -16.759   5.177   1.521  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -17.658   4.692   0.683  1.00  0.00           N  
ATOM     76  H   HIS A   8     -19.315   5.012   5.181  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -20.460   2.783   3.641  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -17.572   2.841   4.502  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -18.349   1.735   3.373  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -16.343   4.727   3.473  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -19.200   3.148   0.903  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -16.040   5.950   1.296  1.00  0.00           H  
ATOM     83  N   PRO A   9     -20.543   1.249   5.632  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -20.806   0.458   6.837  1.00  0.00           C  
ATOM     85  C   PRO A   9     -19.538  -0.169   7.407  1.00  0.00           C  
ATOM     86  O   PRO A   9     -19.465  -0.471   8.598  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -21.765  -0.629   6.346  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -21.477  -0.759   4.890  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -21.090   0.616   4.420  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -21.289   1.048   7.602  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -21.568  -1.552   6.873  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -22.785  -0.320   6.520  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -20.662  -1.450   4.738  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -22.361  -1.098   4.370  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -20.340   0.553   3.646  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -21.958   1.151   4.065  1.00  0.00           H  
ATOM     97  N   GLU A  10     -18.541  -0.361   6.549  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -17.276  -0.953   6.968  1.00  0.00           C  
ATOM     99  C   GLU A  10     -16.110  -0.017   6.663  1.00  0.00           C  
ATOM    100  O   GLU A  10     -16.168   0.781   5.727  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -17.060  -2.298   6.272  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -17.815  -3.447   6.920  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -17.390  -3.686   8.356  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -16.289  -4.237   8.565  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -18.159  -3.324   9.271  1.00  0.00           O  
ATOM    106  H   GLU A  10     -18.659  -0.100   5.612  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -17.322  -1.113   8.035  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -17.385  -2.214   5.245  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -16.006  -2.533   6.288  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -18.870  -3.221   6.906  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -17.633  -4.347   6.352  1.00  0.00           H  
ATOM    112  N   LYS A  11     -15.051  -0.121   7.459  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -13.870   0.714   7.275  1.00  0.00           C  
ATOM    114  C   LYS A  11     -12.604  -0.040   7.668  1.00  0.00           C  
ATOM    115  O   LYS A  11     -12.648  -0.970   8.474  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -13.992   1.995   8.104  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -14.647   3.143   7.357  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -15.192   4.191   8.313  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -16.333   4.978   7.686  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -17.254   5.536   8.715  1.00  0.00           N  
ATOM    121  H   LYS A  11     -15.064  -0.776   8.188  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -13.809   0.977   6.230  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -14.579   1.784   8.986  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -13.003   2.308   8.408  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -13.915   3.606   6.712  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -15.461   2.755   6.761  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -15.556   3.700   9.203  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -14.397   4.874   8.576  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -15.918   5.790   7.109  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -16.890   4.321   7.034  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -17.009   5.161   9.653  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -18.236   5.274   8.495  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -17.179   6.573   8.737  1.00  0.00           H  
ATOM    134  N   CYS A  12     -11.476   0.367   7.095  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -10.197  -0.269   7.386  1.00  0.00           C  
ATOM    136  C   CYS A  12      -9.401   0.547   8.400  1.00  0.00           C  
ATOM    137  O   CYS A  12      -9.183   1.744   8.214  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -9.384  -0.439   6.101  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -7.828  -1.360   6.321  1.00  0.00           S  
ATOM    140  H   CYS A  12     -11.505   1.114   6.460  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -10.399  -1.243   7.805  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -9.981  -0.972   5.374  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -9.137   0.537   5.709  1.00  0.00           H  
ATOM    144  N   SER A  13      -8.971  -0.109   9.473  1.00  0.00           N  
ATOM    145  CA  SER A  13      -8.203   0.556  10.518  1.00  0.00           C  
ATOM    146  C   SER A  13      -6.770   0.812  10.061  1.00  0.00           C  
ATOM    147  O   SER A  13      -6.110   1.734  10.538  1.00  0.00           O  
ATOM    148  CB  SER A  13      -8.200  -0.288  11.794  1.00  0.00           C  
ATOM    149  OG  SER A  13      -7.419   0.321  12.807  1.00  0.00           O  
ATOM    150  H   SER A  13      -9.178  -1.063   9.564  1.00  0.00           H  
ATOM    151  HA  SER A  13      -8.676   1.504  10.726  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -9.212  -0.397  12.153  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -7.789  -1.263  11.576  1.00  0.00           H  
ATOM    154  HG  SER A  13      -6.793   0.930  12.407  1.00  0.00           H  
ATOM    155  N   GLU A  14      -6.296  -0.013   9.132  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -4.942   0.123   8.610  1.00  0.00           C  
ATOM    157  C   GLU A  14      -4.812   1.378   7.752  1.00  0.00           C  
ATOM    158  O   GLU A  14      -3.947   2.221   7.992  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -4.562  -1.111   7.788  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -4.435  -2.379   8.616  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -3.647  -2.164   9.894  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -4.248  -1.724  10.896  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -2.429  -2.438   9.892  1.00  0.00           O  
ATOM    164  H   GLU A  14      -6.871  -0.729   8.790  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -4.269   0.205   9.450  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -5.317  -1.272   7.033  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -3.614  -0.927   7.303  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -5.425  -2.724   8.876  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -3.936  -3.132   8.025  1.00  0.00           H  
ATOM    170  N   CYS A  15      -5.678   1.495   6.751  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -5.661   2.646   5.856  1.00  0.00           C  
ATOM    172  C   CYS A  15      -7.053   3.258   5.732  1.00  0.00           C  
ATOM    173  O   CYS A  15      -7.990   2.840   6.412  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -5.147   2.236   4.474  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -6.246   1.089   3.582  1.00  0.00           S  
ATOM    176  H   CYS A  15      -6.344   0.790   6.610  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -4.993   3.383   6.275  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -5.033   3.121   3.864  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -4.187   1.754   4.584  1.00  0.00           H  
ATOM    180  N   SER A  16      -7.181   4.252   4.858  1.00  0.00           N  
ATOM    181  CA  SER A  16      -8.457   4.925   4.646  1.00  0.00           C  
ATOM    182  C   SER A  16      -9.310   4.167   3.633  1.00  0.00           C  
ATOM    183  O   SER A  16     -10.003   4.770   2.814  1.00  0.00           O  
ATOM    184  CB  SER A  16      -8.228   6.359   4.166  1.00  0.00           C  
ATOM    185  OG  SER A  16      -7.407   7.075   5.072  1.00  0.00           O  
ATOM    186  H   SER A  16      -6.397   4.540   4.344  1.00  0.00           H  
ATOM    187  HA  SER A  16      -8.979   4.949   5.591  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -7.747   6.340   3.200  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -9.180   6.865   4.084  1.00  0.00           H  
ATOM    190  HG  SER A  16      -7.463   6.673   5.942  1.00  0.00           H  
ATOM    191  N   TYR A  17      -9.253   2.841   3.695  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -10.017   2.000   2.782  1.00  0.00           C  
ATOM    193  C   TYR A  17     -11.322   1.543   3.426  1.00  0.00           C  
ATOM    194  O   TYR A  17     -11.317   0.868   4.455  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -9.189   0.784   2.362  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -9.874  -0.090   1.335  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -10.776  -1.073   1.722  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -9.618   0.068  -0.021  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -11.404  -1.874   0.788  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -10.243  -0.728  -0.962  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -11.134  -1.697  -0.553  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -11.757  -2.493  -1.487  1.00  0.00           O  
ATOM    203  H   TYR A  17      -8.682   2.418   4.370  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -10.247   2.586   1.904  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -8.255   1.121   1.939  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -8.986   0.177   3.232  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -10.985  -1.209   2.774  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -8.919   0.828  -0.338  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -12.102  -2.633   1.108  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -10.031  -0.590  -2.012  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -11.464  -2.242  -2.367  1.00  0.00           H  
ATOM    212  N   SER A  18     -12.440   1.915   2.810  1.00  0.00           N  
ATOM    213  CA  SER A  18     -13.754   1.547   3.324  1.00  0.00           C  
ATOM    214  C   SER A  18     -14.589   0.869   2.242  1.00  0.00           C  
ATOM    215  O   SER A  18     -14.620   1.315   1.094  1.00  0.00           O  
ATOM    216  CB  SER A  18     -14.485   2.784   3.848  1.00  0.00           C  
ATOM    217  OG  SER A  18     -13.587   3.676   4.485  1.00  0.00           O  
ATOM    218  H   SER A  18     -12.379   2.452   1.993  1.00  0.00           H  
ATOM    219  HA  SER A  18     -13.609   0.853   4.138  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -14.957   3.297   3.023  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -15.238   2.479   4.560  1.00  0.00           H  
ATOM    222  HG  SER A  18     -13.321   4.360   3.866  1.00  0.00           H  
ATOM    223  N   CYS A  19     -15.266  -0.212   2.616  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -16.101  -0.953   1.678  1.00  0.00           C  
ATOM    225  C   CYS A  19     -17.514  -1.126   2.228  1.00  0.00           C  
ATOM    226  O   CYS A  19     -17.777  -0.830   3.394  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -15.485  -2.322   1.385  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -15.866  -2.966  -0.260  1.00  0.00           S  
ATOM    229  H   CYS A  19     -15.201  -0.519   3.544  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -16.152  -0.387   0.761  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -14.410  -2.249   1.468  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -15.847  -3.034   2.111  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -15.535  -2.041  -1.148  1.00  0.00           H  
ATOM    234  N   SER A  20     -18.419  -1.604   1.380  1.00  0.00           N  
ATOM    235  CA  SER A  20     -19.806  -1.811   1.779  1.00  0.00           C  
ATOM    236  C   SER A  20     -20.014  -3.226   2.309  1.00  0.00           C  
ATOM    237  O   SER A  20     -20.495  -3.419   3.425  1.00  0.00           O  
ATOM    238  CB  SER A  20     -20.743  -1.553   0.597  1.00  0.00           C  
ATOM    239  OG  SER A  20     -22.003  -1.080   1.039  1.00  0.00           O  
ATOM    240  H   SER A  20     -18.147  -1.821   0.464  1.00  0.00           H  
ATOM    241  HA  SER A  20     -20.033  -1.108   2.567  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -20.302  -0.814  -0.054  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -20.888  -2.474   0.050  1.00  0.00           H  
ATOM    244  HG  SER A  20     -22.322  -1.637   1.753  1.00  0.00           H  
ATOM    245  N   SER A  21     -19.647  -4.214   1.498  1.00  0.00           N  
ATOM    246  CA  SER A  21     -19.797  -5.613   1.882  1.00  0.00           C  
ATOM    247  C   SER A  21     -18.668  -6.044   2.814  1.00  0.00           C  
ATOM    248  O   SER A  21     -17.489  -5.887   2.495  1.00  0.00           O  
ATOM    249  CB  SER A  21     -19.817  -6.505   0.640  1.00  0.00           C  
ATOM    250  OG  SER A  21     -21.057  -6.407  -0.039  1.00  0.00           O  
ATOM    251  H   SER A  21     -19.270  -3.997   0.620  1.00  0.00           H  
ATOM    252  HA  SER A  21     -20.737  -5.715   2.403  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -19.028  -6.202  -0.031  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -19.663  -7.533   0.935  1.00  0.00           H  
ATOM    255  HG  SER A  21     -21.545  -5.650   0.294  1.00  0.00           H  
ATOM    256  N   LYS A  22     -19.038  -6.590   3.968  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -18.059  -7.046   4.947  1.00  0.00           C  
ATOM    258  C   LYS A  22     -17.033  -7.971   4.301  1.00  0.00           C  
ATOM    259  O   LYS A  22     -15.830  -7.720   4.365  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -18.759  -7.770   6.099  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -17.816  -8.203   7.208  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -17.662  -7.120   8.263  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -16.974  -7.652   9.511  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -17.866  -8.549  10.296  1.00  0.00           N  
ATOM    265  H   LYS A  22     -19.993  -6.689   4.165  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -17.549  -6.178   5.336  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -19.502  -7.111   6.524  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -19.251  -8.650   5.710  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -18.209  -9.093   7.677  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -16.847  -8.417   6.781  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -17.070  -6.314   7.856  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -18.641  -6.750   8.532  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -16.094  -8.202   9.215  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -16.684  -6.815  10.130  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -17.808  -9.521   9.929  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -18.851  -8.223  10.228  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -17.581  -8.551  11.297  1.00  0.00           H  
ATOM    278  N   ALA A  23     -17.516  -9.040   3.677  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -16.641 -10.000   3.016  1.00  0.00           C  
ATOM    280  C   ALA A  23     -15.633  -9.294   2.116  1.00  0.00           C  
ATOM    281  O   ALA A  23     -14.460  -9.664   2.072  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -17.462 -10.997   2.212  1.00  0.00           C  
ATOM    283  H   ALA A  23     -18.485  -9.186   3.660  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -16.106 -10.545   3.780  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -18.316 -10.494   1.780  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -16.853 -11.413   1.424  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -17.802 -11.790   2.861  1.00  0.00           H  
ATOM    288  N   ALA A  24     -16.098  -8.277   1.397  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -15.236  -7.519   0.499  1.00  0.00           C  
ATOM    290  C   ALA A  24     -14.013  -6.982   1.235  1.00  0.00           C  
ATOM    291  O   ALA A  24     -12.875  -7.264   0.858  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -16.014  -6.378  -0.140  1.00  0.00           C  
ATOM    293  H   ALA A  24     -17.043  -8.030   1.475  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -14.908  -8.183  -0.288  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -15.977  -5.513   0.506  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -15.574  -6.134  -1.095  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -17.041  -6.678  -0.282  1.00  0.00           H  
ATOM    298  N   LEU A  25     -14.255  -6.205   2.285  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -13.172  -5.627   3.074  1.00  0.00           C  
ATOM    300  C   LEU A  25     -12.119  -6.679   3.406  1.00  0.00           C  
ATOM    301  O   LEU A  25     -10.938  -6.506   3.102  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -13.724  -5.017   4.364  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -12.700  -4.725   5.461  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -11.837  -3.531   5.081  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -13.397  -4.481   6.791  1.00  0.00           C  
ATOM    306  H   LEU A  25     -15.182  -6.016   2.537  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -12.713  -4.848   2.485  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -14.209  -4.088   4.109  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -14.455  -5.704   4.767  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -12.050  -5.582   5.575  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -11.807  -2.834   5.904  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -12.257  -3.045   4.213  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -10.836  -3.868   4.856  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -12.835  -4.953   7.583  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -14.393  -4.898   6.757  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -13.457  -3.418   6.976  1.00  0.00           H  
ATOM    317  N   ARG A  26     -12.554  -7.769   4.029  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -11.648  -8.849   4.401  1.00  0.00           C  
ATOM    319  C   ARG A  26     -10.593  -9.070   3.321  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.412  -9.249   3.621  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -12.431 -10.142   4.635  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -11.817 -11.043   5.694  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -12.167 -12.503   5.455  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -11.199 -13.407   6.071  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -11.464 -14.672   6.375  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -12.661 -15.181   6.120  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -10.531 -15.431   6.934  1.00  0.00           N  
ATOM    328  H   ARG A  26     -13.506  -7.849   4.245  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -11.154  -8.567   5.318  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -13.434  -9.890   4.947  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -12.478 -10.693   3.708  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -10.743 -10.933   5.668  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -12.188 -10.747   6.664  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -13.143 -12.699   5.872  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -12.188 -12.684   4.390  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -10.307 -13.051   6.268  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -13.366 -14.612   5.698  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -12.858 -16.135   6.349  1.00  0.00           H  
ATOM    339 HH21 ARG A  26      -9.627 -15.051   7.127  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -10.731 -16.383   7.162  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.027  -9.056   2.065  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -10.119  -9.254   0.942  1.00  0.00           C  
ATOM    343  C   ILE A  27      -9.064  -8.155   0.887  1.00  0.00           C  
ATOM    344  O   ILE A  27      -7.864  -8.432   0.870  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -10.880  -9.286  -0.397  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -11.912 -10.416  -0.395  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -9.907  -9.452  -1.555  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -12.928 -10.308  -1.510  1.00  0.00           C  
ATOM    349  H   ILE A  27     -11.979  -8.908   1.890  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -9.626 -10.206   1.076  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -11.390  -8.343  -0.519  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -11.403 -11.361  -0.502  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -12.446 -10.404   0.544  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -9.513  -8.486  -1.835  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -9.096 -10.098  -1.253  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -10.421  -9.889  -2.398  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -13.418 -11.261  -1.645  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -13.662  -9.558  -1.257  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -12.429 -10.027  -2.426  1.00  0.00           H  
ATOM    360  N   HIS A  28      -9.518  -6.906   0.862  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -8.613  -5.763   0.812  1.00  0.00           C  
ATOM    362  C   HIS A  28      -7.547  -5.868   1.899  1.00  0.00           C  
ATOM    363  O   HIS A  28      -6.376  -5.570   1.663  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -9.394  -4.459   0.972  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -8.608  -3.366   1.627  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -7.584  -2.692   0.995  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -8.700  -2.829   2.866  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -7.081  -1.789   1.817  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -7.741  -1.851   2.960  1.00  0.00           N  
ATOM    370  H   HIS A  28     -10.485  -6.749   0.878  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -8.128  -5.767  -0.152  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -9.699  -4.108  -0.003  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -10.272  -4.644   1.574  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -7.273  -2.852   0.080  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -9.400  -3.116   3.640  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -6.268  -1.114   1.594  1.00  0.00           H  
ATOM    377  N   GLU A  29      -7.961  -6.291   3.089  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -7.041  -6.432   4.211  1.00  0.00           C  
ATOM    379  C   GLU A  29      -5.757  -7.135   3.778  1.00  0.00           C  
ATOM    380  O   GLU A  29      -4.682  -6.874   4.317  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -7.703  -7.213   5.348  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -9.026  -6.620   5.804  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -9.460  -7.136   7.162  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -8.689  -6.979   8.132  1.00  0.00           O  
ATOM    385  OE2 GLU A  29     -10.571  -7.698   7.255  1.00  0.00           O  
ATOM    386  H   GLU A  29      -8.907  -6.513   3.215  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -6.793  -5.442   4.564  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -7.881  -8.226   5.017  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -7.032  -7.234   6.194  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -8.924  -5.546   5.860  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -9.787  -6.870   5.080  1.00  0.00           H  
ATOM    392  N   ARG A  30      -5.879  -8.027   2.800  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -4.730  -8.768   2.295  1.00  0.00           C  
ATOM    394  C   ARG A  30      -3.581  -7.825   1.954  1.00  0.00           C  
ATOM    395  O   ARG A  30      -2.412  -8.157   2.154  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -5.123  -9.578   1.058  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -6.016 -10.768   1.367  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -6.783 -11.225   0.136  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -6.032 -12.206  -0.643  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -5.099 -11.882  -1.532  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -4.803 -10.608  -1.752  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -4.460 -12.832  -2.201  1.00  0.00           N  
ATOM    403  H   ARG A  30      -6.763  -8.190   2.410  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.406  -9.447   3.070  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -5.648  -8.931   0.370  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -4.226  -9.943   0.582  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -5.403 -11.585   1.719  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -6.721 -10.487   2.136  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -7.715 -11.668   0.452  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -6.985 -10.365  -0.485  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -6.235 -13.153  -0.496  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -5.283  -9.890  -1.248  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -4.100 -10.366  -2.420  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -4.680 -13.793  -2.038  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -3.758 -12.587  -2.869  1.00  0.00           H  
ATOM    416  N   ILE A  31      -3.921  -6.648   1.439  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -2.918  -5.656   1.072  1.00  0.00           C  
ATOM    418  C   ILE A  31      -1.874  -5.497   2.172  1.00  0.00           C  
ATOM    419  O   ILE A  31      -0.703  -5.231   1.898  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -3.559  -4.286   0.785  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -2.509  -3.308   0.254  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -4.216  -3.735   2.042  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -3.102  -2.111  -0.455  1.00  0.00           C  
ATOM    424  H   ILE A  31      -4.869  -6.441   1.304  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -2.427  -5.997   0.171  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -4.326  -4.421   0.038  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -1.915  -2.944   1.077  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -1.868  -3.825  -0.446  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -3.487  -3.180   2.615  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -5.029  -3.081   1.766  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -4.596  -4.551   2.638  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -3.084  -2.278  -1.522  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -4.121  -1.967  -0.130  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -2.522  -1.230  -0.221  1.00  0.00           H  
ATOM    435  N   HIS A  32      -2.306  -5.663   3.418  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -1.408  -5.539   4.561  1.00  0.00           C  
ATOM    437  C   HIS A  32      -0.901  -6.909   5.004  1.00  0.00           C  
ATOM    438  O   HIS A  32      -0.962  -7.252   6.185  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -2.119  -4.846   5.723  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -2.798  -3.569   5.334  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -2.115  -2.391   5.113  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -4.105  -3.289   5.124  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -2.974  -1.442   4.786  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -4.188  -1.961   4.785  1.00  0.00           N  
ATOM    445  H   HIS A  32      -3.250  -5.873   3.573  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -0.564  -4.939   4.257  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -2.870  -5.510   6.125  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -1.398  -4.617   6.494  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -1.146  -2.269   5.186  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -4.931  -3.981   5.208  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -2.726  -0.416   4.557  1.00  0.00           H  
ATOM    452  N   CYS A  33      -0.401  -7.686   4.050  1.00  0.00           N  
ATOM    453  CA  CYS A  33       0.115  -9.019   4.341  1.00  0.00           C  
ATOM    454  C   CYS A  33       1.616  -9.089   4.081  1.00  0.00           C  
ATOM    455  O   CYS A  33       2.200  -8.176   3.497  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -0.611 -10.066   3.495  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -0.482 -11.752   4.136  1.00  0.00           S  
ATOM    458  H   CYS A  33      -0.380  -7.357   3.127  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.068  -9.223   5.385  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -1.660  -9.814   3.446  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -0.199 -10.060   2.497  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -1.216 -11.828   5.236  1.00  0.00           H  
ATOM    463  N   THR A  34       2.237 -10.179   4.521  1.00  0.00           N  
ATOM    464  CA  THR A  34       3.670 -10.368   4.339  1.00  0.00           C  
ATOM    465  C   THR A  34       3.995 -10.765   2.904  1.00  0.00           C  
ATOM    466  O   THR A  34       4.230 -11.937   2.611  1.00  0.00           O  
ATOM    467  CB  THR A  34       4.221 -11.445   5.294  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.800 -11.171   6.635  1.00  0.00           O  
ATOM    469  CG2 THR A  34       5.740 -11.496   5.234  1.00  0.00           C  
ATOM    470  H   THR A  34       1.717 -10.872   4.980  1.00  0.00           H  
ATOM    471  HA  THR A  34       4.161  -9.433   4.564  1.00  0.00           H  
ATOM    472  HB  THR A  34       3.831 -12.406   4.991  1.00  0.00           H  
ATOM    473  HG1 THR A  34       3.866 -10.228   6.805  1.00  0.00           H  
ATOM    474 HG21 THR A  34       6.084 -12.449   5.607  1.00  0.00           H  
ATOM    475 HG22 THR A  34       6.151 -10.702   5.840  1.00  0.00           H  
ATOM    476 HG23 THR A  34       6.064 -11.372   4.211  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.007  -9.781   2.012  1.00  0.00           N  
ATOM    478  CA  ASP A  35       4.305 -10.027   0.605  1.00  0.00           C  
ATOM    479  C   ASP A  35       5.809 -10.134   0.379  1.00  0.00           C  
ATOM    480  O   ASP A  35       6.296 -11.126  -0.164  1.00  0.00           O  
ATOM    481  CB  ASP A  35       3.724  -8.910  -0.264  1.00  0.00           C  
ATOM    482  CG  ASP A  35       2.209  -8.934  -0.301  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       1.601  -9.458   0.655  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       1.632  -8.428  -1.287  1.00  0.00           O  
ATOM    485  H   ASP A  35       3.811  -8.866   2.306  1.00  0.00           H  
ATOM    486  HA  ASP A  35       3.844 -10.963   0.328  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       4.041  -7.955   0.129  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       4.094  -9.020  -1.273  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL       9
ATOM     66  N   HIS A   8     -17.037  -0.944  12.817  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -17.376  -1.214  11.424  1.00  0.00           C  
ATOM     68  C   HIS A   8     -18.078  -2.561  11.286  1.00  0.00           C  
ATOM     69  O   HIS A   8     -17.991  -3.426  12.159  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -16.117  -1.190  10.557  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -15.764   0.174  10.050  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -16.593   0.910   9.231  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -14.664   0.936  10.252  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -16.018   2.065   8.949  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -14.846   2.107   9.557  1.00  0.00           N  
ATOM     76  H   HIS A   8     -16.243  -1.366  13.206  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -18.047  -0.437  11.090  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -15.282  -1.554  11.138  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -16.263  -1.835   9.703  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -17.472   0.627   8.903  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -13.802   0.674  10.849  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -16.434   2.844   8.328  1.00  0.00           H  
ATOM     83  N   PRO A   9     -18.790  -2.746  10.165  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -19.521  -3.986   9.887  1.00  0.00           C  
ATOM     85  C   PRO A   9     -18.588  -5.158   9.604  1.00  0.00           C  
ATOM     86  O   PRO A   9     -18.898  -6.303   9.930  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -20.342  -3.643   8.641  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -19.580  -2.549   7.976  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -18.937  -1.759   9.082  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -20.186  -4.245  10.698  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -20.419  -4.515   8.007  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -21.328  -3.315   8.935  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -18.826  -2.969   7.328  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -20.255  -1.923   7.412  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -17.974  -1.385   8.769  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -19.579  -0.946   9.388  1.00  0.00           H  
ATOM     97  N   GLU A  10     -17.443  -4.863   8.996  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -16.465  -5.894   8.669  1.00  0.00           C  
ATOM     99  C   GLU A  10     -15.097  -5.552   9.253  1.00  0.00           C  
ATOM    100  O   GLU A  10     -14.796  -4.387   9.517  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -16.355  -6.062   7.152  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -17.534  -6.795   6.534  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -18.784  -5.939   6.468  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -18.686  -4.779   6.015  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -19.861  -6.429   6.868  1.00  0.00           O  
ATOM    106  H   GLU A  10     -17.252  -3.931   8.761  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -16.805  -6.823   9.101  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -16.287  -5.085   6.697  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -15.456  -6.617   6.927  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -17.270  -7.097   5.532  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -17.748  -7.672   7.128  1.00  0.00           H  
ATOM    112  N   LYS A  11     -14.273  -6.575   9.454  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -12.937  -6.385  10.006  1.00  0.00           C  
ATOM    114  C   LYS A  11     -11.954  -7.385   9.408  1.00  0.00           C  
ATOM    115  O   LYS A  11     -12.355  -8.398   8.834  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -12.967  -6.531  11.529  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -12.933  -7.974  12.002  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -13.528  -8.120  13.393  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -15.048  -8.129  13.350  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -15.639  -8.458  14.677  1.00  0.00           N  
ATOM    121  H   LYS A  11     -14.571  -7.480   9.224  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -12.614  -5.386   9.756  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -12.113  -6.017  11.945  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -13.871  -6.073  11.905  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -13.500  -8.583  11.314  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -11.906  -8.312  12.023  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -13.186  -9.048  13.826  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -13.199  -7.292  14.004  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -15.393  -7.153  13.044  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -15.370  -8.867  12.629  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -14.884  -8.585  15.381  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -16.190  -9.337  14.614  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -16.265  -7.689  14.989  1.00  0.00           H  
ATOM    134  N   CYS A  12     -10.664  -7.096   9.547  1.00  0.00           N  
ATOM    135  CA  CYS A  12      -9.623  -7.970   9.022  1.00  0.00           C  
ATOM    136  C   CYS A  12      -9.216  -9.015  10.057  1.00  0.00           C  
ATOM    137  O   CYS A  12      -9.035  -8.701  11.233  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -8.402  -7.149   8.603  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -7.088  -8.125   7.802  1.00  0.00           S  
ATOM    140  H   CYS A  12     -10.406  -6.273  10.015  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -10.020  -8.476   8.155  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -8.713  -6.385   7.906  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -7.976  -6.679   9.477  1.00  0.00           H  
ATOM    144  N   SER A  13      -9.074 -10.259   9.610  1.00  0.00           N  
ATOM    145  CA  SER A  13      -8.692 -11.351  10.497  1.00  0.00           C  
ATOM    146  C   SER A  13      -7.174 -11.483  10.574  1.00  0.00           C  
ATOM    147  O   SER A  13      -6.652 -12.494  11.043  1.00  0.00           O  
ATOM    148  CB  SER A  13      -9.306 -12.666  10.015  1.00  0.00           C  
ATOM    149  OG  SER A  13     -10.682 -12.738  10.344  1.00  0.00           O  
ATOM    150  H   SER A  13      -9.233 -10.446   8.661  1.00  0.00           H  
ATOM    151  HA  SER A  13      -9.073 -11.126  11.482  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -9.201 -12.738   8.943  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -8.792 -13.493  10.483  1.00  0.00           H  
ATOM    154  HG  SER A  13     -11.129 -11.949  10.029  1.00  0.00           H  
ATOM    155  N   GLU A  14      -6.473 -10.453  10.110  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -5.015 -10.454  10.126  1.00  0.00           C  
ATOM    157  C   GLU A  14      -4.478  -9.281  10.941  1.00  0.00           C  
ATOM    158  O   GLU A  14      -3.633  -9.455  11.820  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -4.467 -10.391   8.698  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -4.889 -11.566   7.832  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -4.147 -12.842   8.177  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -3.694 -12.971   9.334  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -4.019 -13.712   7.290  1.00  0.00           O  
ATOM    164  H   GLU A  14      -6.947  -9.676   9.749  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -4.689 -11.375  10.586  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -4.816  -9.482   8.232  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -3.388 -10.371   8.741  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -5.947 -11.735   7.967  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -4.694 -11.322   6.798  1.00  0.00           H  
ATOM    170  N   CYS A  15      -4.975  -8.085  10.642  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -4.546  -6.882  11.345  1.00  0.00           C  
ATOM    172  C   CYS A  15      -5.748  -6.095  11.859  1.00  0.00           C  
ATOM    173  O   CYS A  15      -6.894  -6.511  11.690  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -3.703  -6.000  10.421  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -4.648  -5.218   9.074  1.00  0.00           S  
ATOM    176  H   CYS A  15      -5.646  -8.010   9.931  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -3.943  -7.186  12.186  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -3.250  -5.211  11.004  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -2.926  -6.601   9.973  1.00  0.00           H  
ATOM    180  N   SER A  16      -5.478  -4.956  12.489  1.00  0.00           N  
ATOM    181  CA  SER A  16      -6.536  -4.113  13.032  1.00  0.00           C  
ATOM    182  C   SER A  16      -7.137  -3.227  11.944  1.00  0.00           C  
ATOM    183  O   SER A  16      -7.450  -2.060  12.181  1.00  0.00           O  
ATOM    184  CB  SER A  16      -5.993  -3.246  14.170  1.00  0.00           C  
ATOM    185  OG  SER A  16      -4.840  -2.531  13.761  1.00  0.00           O  
ATOM    186  H   SER A  16      -4.543  -4.678  12.593  1.00  0.00           H  
ATOM    187  HA  SER A  16      -7.309  -4.759  13.421  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -6.751  -2.540  14.473  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -5.733  -3.877  15.007  1.00  0.00           H  
ATOM    190  HG  SER A  16      -4.146  -2.642  14.414  1.00  0.00           H  
ATOM    191  N   TYR A  17      -7.294  -3.791  10.752  1.00  0.00           N  
ATOM    192  CA  TYR A  17      -7.855  -3.053   9.626  1.00  0.00           C  
ATOM    193  C   TYR A  17      -9.322  -3.413   9.415  1.00  0.00           C  
ATOM    194  O   TYR A  17      -9.659  -4.571   9.167  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -7.058  -3.342   8.353  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -7.605  -2.647   7.126  1.00  0.00           C  
ATOM    197  CD1 TYR A  17      -8.843  -2.994   6.601  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -6.882  -1.644   6.492  1.00  0.00           C  
ATOM    199  CE1 TYR A  17      -9.346  -2.362   5.480  1.00  0.00           C  
ATOM    200  CE2 TYR A  17      -7.378  -1.005   5.372  1.00  0.00           C  
ATOM    201  CZ  TYR A  17      -8.610  -1.368   4.869  1.00  0.00           C  
ATOM    202  OH  TYR A  17      -9.107  -0.736   3.752  1.00  0.00           O  
ATOM    203  H   TYR A  17      -7.026  -4.724  10.625  1.00  0.00           H  
ATOM    204  HA  TYR A  17      -7.784  -1.999   9.852  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -6.039  -3.016   8.491  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -7.068  -4.405   8.164  1.00  0.00           H  
ATOM    207  HD1 TYR A  17      -9.418  -3.773   7.081  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -5.917  -1.362   6.888  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -10.311  -2.645   5.086  1.00  0.00           H  
ATOM    210  HE2 TYR A  17      -6.801  -0.227   4.893  1.00  0.00           H  
ATOM    211  HH  TYR A  17      -9.493  -1.387   3.161  1.00  0.00           H  
ATOM    212  N   SER A  18     -10.191  -2.412   9.515  1.00  0.00           N  
ATOM    213  CA  SER A  18     -11.623  -2.622   9.338  1.00  0.00           C  
ATOM    214  C   SER A  18     -12.211  -1.584   8.387  1.00  0.00           C  
ATOM    215  O   SER A  18     -11.839  -0.410   8.425  1.00  0.00           O  
ATOM    216  CB  SER A  18     -12.340  -2.558  10.688  1.00  0.00           C  
ATOM    217  OG  SER A  18     -12.033  -1.355  11.371  1.00  0.00           O  
ATOM    218  H   SER A  18      -9.860  -1.511   9.714  1.00  0.00           H  
ATOM    219  HA  SER A  18     -11.764  -3.604   8.911  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -13.406  -2.606  10.529  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -12.028  -3.394  11.297  1.00  0.00           H  
ATOM    222  HG  SER A  18     -12.031  -1.516  12.318  1.00  0.00           H  
ATOM    223  N   CYS A  19     -13.131  -2.024   7.536  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -13.771  -1.134   6.574  1.00  0.00           C  
ATOM    225  C   CYS A  19     -15.290  -1.251   6.652  1.00  0.00           C  
ATOM    226  O   CYS A  19     -15.821  -2.112   7.354  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -13.295  -1.455   5.156  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -13.396  -0.059   4.011  1.00  0.00           S  
ATOM    229  H   CYS A  19     -13.385  -2.971   7.554  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -13.487  -0.122   6.820  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -12.264  -1.774   5.194  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -13.898  -2.256   4.755  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -12.620   0.908   4.476  1.00  0.00           H  
ATOM    234  N   SER A  20     -15.983  -0.378   5.928  1.00  0.00           N  
ATOM    235  CA  SER A  20     -17.441  -0.380   5.920  1.00  0.00           C  
ATOM    236  C   SER A  20     -17.978  -1.354   4.875  1.00  0.00           C  
ATOM    237  O   SER A  20     -18.802  -2.216   5.179  1.00  0.00           O  
ATOM    238  CB  SER A  20     -17.972   1.028   5.641  1.00  0.00           C  
ATOM    239  OG  SER A  20     -19.304   1.171   6.103  1.00  0.00           O  
ATOM    240  H   SER A  20     -15.502   0.284   5.389  1.00  0.00           H  
ATOM    241  HA  SER A  20     -17.778  -0.696   6.896  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -17.350   1.751   6.146  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -17.951   1.214   4.577  1.00  0.00           H  
ATOM    244  HG  SER A  20     -19.383   1.984   6.608  1.00  0.00           H  
ATOM    245  N   SER A  21     -17.503  -1.210   3.642  1.00  0.00           N  
ATOM    246  CA  SER A  21     -17.937  -2.073   2.550  1.00  0.00           C  
ATOM    247  C   SER A  21     -17.076  -3.331   2.478  1.00  0.00           C  
ATOM    248  O   SER A  21     -15.847  -3.259   2.495  1.00  0.00           O  
ATOM    249  CB  SER A  21     -17.873  -1.320   1.220  1.00  0.00           C  
ATOM    250  OG  SER A  21     -18.958  -0.418   1.092  1.00  0.00           O  
ATOM    251  H   SER A  21     -16.847  -0.504   3.462  1.00  0.00           H  
ATOM    252  HA  SER A  21     -18.960  -2.362   2.742  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -16.949  -0.764   1.168  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -17.912  -2.030   0.406  1.00  0.00           H  
ATOM    255  HG  SER A  21     -19.169  -0.047   1.952  1.00  0.00           H  
ATOM    256  N   LYS A  22     -17.731  -4.484   2.396  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -17.028  -5.760   2.319  1.00  0.00           C  
ATOM    258  C   LYS A  22     -15.988  -5.742   1.204  1.00  0.00           C  
ATOM    259  O   LYS A  22     -14.790  -5.860   1.458  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -18.022  -6.900   2.086  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -17.359  -8.240   1.820  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -18.360  -9.381   1.892  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -17.698 -10.721   1.609  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -18.689 -11.833   1.577  1.00  0.00           N  
ATOM    265  H   LYS A  22     -18.711  -4.477   2.386  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -16.526  -5.919   3.261  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -18.650  -6.999   2.959  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -18.641  -6.653   1.234  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -16.918  -8.224   0.835  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -16.588  -8.403   2.560  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -18.792  -9.408   2.881  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -19.138  -9.212   1.161  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -17.200 -10.667   0.653  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -16.972 -10.920   2.383  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -18.595 -12.369   0.690  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -19.655 -11.453   1.638  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -18.530 -12.477   2.378  1.00  0.00           H  
ATOM    278  N   ALA A  23     -16.454  -5.591  -0.032  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -15.563  -5.554  -1.185  1.00  0.00           C  
ATOM    280  C   ALA A  23     -14.234  -4.896  -0.831  1.00  0.00           C  
ATOM    281  O   ALA A  23     -13.171  -5.493  -0.997  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -16.227  -4.820  -2.341  1.00  0.00           C  
ATOM    283  H   ALA A  23     -17.420  -5.501  -0.170  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -15.378  -6.572  -1.496  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -15.519  -4.710  -3.150  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -17.081  -5.384  -2.682  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -16.549  -3.844  -2.009  1.00  0.00           H  
ATOM    288  N   ALA A  24     -14.302  -3.661  -0.342  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -13.104  -2.923   0.036  1.00  0.00           C  
ATOM    290  C   ALA A  24     -12.153  -3.797   0.847  1.00  0.00           C  
ATOM    291  O   ALA A  24     -11.032  -4.076   0.419  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -13.479  -1.676   0.824  1.00  0.00           C  
ATOM    293  H   ALA A  24     -15.179  -3.238  -0.233  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -12.604  -2.610  -0.870  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -13.513  -1.914   1.877  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -12.741  -0.907   0.652  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -14.448  -1.325   0.502  1.00  0.00           H  
ATOM    298  N   LEU A  25     -12.607  -4.227   2.019  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -11.796  -5.069   2.891  1.00  0.00           C  
ATOM    300  C   LEU A  25     -11.073  -6.147   2.089  1.00  0.00           C  
ATOM    301  O   LEU A  25      -9.871  -6.355   2.253  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -12.672  -5.718   3.965  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -12.067  -6.923   4.687  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -10.889  -6.494   5.547  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -13.121  -7.622   5.533  1.00  0.00           C  
ATOM    306  H   LEU A  25     -13.508  -3.971   2.306  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -11.061  -4.440   3.370  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -12.896  -4.967   4.706  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -13.589  -6.040   3.492  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -11.704  -7.629   3.953  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -11.180  -6.501   6.586  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -10.583  -5.497   5.266  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -10.066  -7.178   5.398  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -12.692  -8.503   5.986  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -13.954  -7.908   4.907  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -13.466  -6.950   6.306  1.00  0.00           H  
ATOM    317  N   ARG A  26     -11.814  -6.827   1.220  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -11.244  -7.882   0.391  1.00  0.00           C  
ATOM    319  C   ARG A  26      -9.963  -7.407  -0.288  1.00  0.00           C  
ATOM    320  O   ARG A  26      -8.947  -8.104  -0.276  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -12.255  -8.334  -0.663  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -12.158  -9.812  -1.006  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -12.824 -10.120  -2.338  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -12.034  -9.640  -3.469  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -12.534  -9.443  -4.684  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -13.816  -9.682  -4.924  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -11.751  -9.005  -5.662  1.00  0.00           N  
ATOM    328  H   ARG A  26     -12.767  -6.615   1.135  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -11.008  -8.718   1.033  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -13.252  -8.138  -0.297  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -12.094  -7.766  -1.567  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -11.116 -10.090  -1.065  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -12.643 -10.385  -0.230  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -12.948 -11.189  -2.425  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -13.792  -9.643  -2.360  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -11.084  -9.457  -3.314  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -14.408 -10.011  -4.189  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -14.190  -9.532  -5.839  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -10.784  -8.824  -5.485  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -12.128  -8.857  -6.576  1.00  0.00           H  
ATOM    341  N   ILE A  27     -10.018  -6.219  -0.880  1.00  0.00           N  
ATOM    342  CA  ILE A  27      -8.863  -5.651  -1.563  1.00  0.00           C  
ATOM    343  C   ILE A  27      -7.706  -5.430  -0.595  1.00  0.00           C  
ATOM    344  O   ILE A  27      -6.538  -5.506  -0.979  1.00  0.00           O  
ATOM    345  CB  ILE A  27      -9.212  -4.314  -2.244  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -10.282  -4.527  -3.316  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -7.965  -3.687  -2.849  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -10.545  -3.299  -4.159  1.00  0.00           C  
ATOM    349  H   ILE A  27     -10.856  -5.711  -0.855  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -8.551  -6.350  -2.326  1.00  0.00           H  
ATOM    351  HB  ILE A  27      -9.595  -3.642  -1.491  1.00  0.00           H  
ATOM    352 HG12 ILE A  27      -9.968  -5.320  -3.977  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -11.209  -4.808  -2.838  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -7.368  -4.454  -3.320  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -8.253  -2.953  -3.586  1.00  0.00           H  
ATOM    356 HG23 ILE A  27      -7.388  -3.210  -2.071  1.00  0.00           H  
ATOM    357 HD11 ILE A  27      -9.857  -3.278  -4.991  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -11.559  -3.326  -4.529  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -10.406  -2.413  -3.557  1.00  0.00           H  
ATOM    360  N   HIS A  28      -8.038  -5.156   0.662  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -7.026  -4.925   1.687  1.00  0.00           C  
ATOM    362  C   HIS A  28      -6.306  -6.223   2.041  1.00  0.00           C  
ATOM    363  O   HIS A  28      -5.084  -6.245   2.187  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -7.666  -4.325   2.940  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -6.959  -4.693   4.208  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -5.727  -4.182   4.559  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -7.319  -5.526   5.213  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -5.360  -4.686   5.723  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -6.308  -5.504   6.142  1.00  0.00           N  
ATOM    370  H   HIS A  28      -8.985  -5.108   0.907  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -6.306  -4.225   1.291  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -7.660  -3.249   2.858  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -8.687  -4.671   3.016  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -5.201  -3.546   4.032  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -8.232  -6.102   5.273  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -4.440  -4.466   6.245  1.00  0.00           H  
ATOM    377  N   GLU A  29      -7.071  -7.301   2.179  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -6.505  -8.601   2.518  1.00  0.00           C  
ATOM    379  C   GLU A  29      -5.345  -8.948   1.589  1.00  0.00           C  
ATOM    380  O   GLU A  29      -4.542  -9.833   1.885  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -7.580  -9.687   2.436  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -8.794  -9.408   3.306  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -9.626 -10.650   3.562  1.00  0.00           C  
ATOM    384  OE1 GLU A  29     -10.504 -10.958   2.729  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -9.399 -11.314   4.595  1.00  0.00           O  
ATOM    386  H   GLU A  29      -8.039  -7.219   2.050  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -6.136  -8.549   3.531  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -7.909  -9.775   1.411  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -7.149 -10.627   2.748  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -8.459  -9.017   4.255  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -9.413  -8.674   2.813  1.00  0.00           H  
ATOM    392  N   ARG A  30      -5.264  -8.244   0.465  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -4.204  -8.478  -0.509  1.00  0.00           C  
ATOM    394  C   ARG A  30      -2.835  -8.177   0.095  1.00  0.00           C  
ATOM    395  O   ARG A  30      -1.830  -8.770  -0.295  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -4.425  -7.616  -1.753  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -5.847  -7.672  -2.287  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -6.010  -8.771  -3.325  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -6.103 -10.093  -2.712  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -7.246 -10.635  -2.305  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -8.385  -9.972  -2.447  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -7.250 -11.843  -1.756  1.00  0.00           N  
ATOM    403  H   ARG A  30      -5.934  -7.552   0.284  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.238  -9.519  -0.792  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -4.196  -6.589  -1.511  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -3.758  -7.952  -2.532  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -6.523  -7.864  -1.467  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -6.089  -6.722  -2.740  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -6.910  -8.583  -3.891  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -5.157  -8.751  -3.987  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -5.273 -10.600  -2.598  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -8.385  -9.063  -2.861  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -9.244 -10.384  -2.141  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -6.393 -12.346  -1.648  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -8.110 -12.250  -1.451  1.00  0.00           H  
ATOM    416  N   ILE A  31      -2.806  -7.251   1.048  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -1.562  -6.872   1.706  1.00  0.00           C  
ATOM    418  C   ILE A  31      -0.864  -8.088   2.305  1.00  0.00           C  
ATOM    419  O   ILE A  31       0.365  -8.160   2.335  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -1.806  -5.834   2.817  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -0.482  -5.438   3.475  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -2.774  -6.385   3.853  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -0.560  -4.148   4.260  1.00  0.00           C  
ATOM    424  H   ILE A  31      -3.641  -6.813   1.316  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -0.914  -6.428   0.963  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -2.253  -4.959   2.370  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -0.175  -6.220   4.151  1.00  0.00           H  
ATOM    428 HG13 ILE A  31       0.269  -5.315   2.708  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -2.220  -6.889   4.631  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -3.340  -5.573   4.284  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -3.448  -7.084   3.381  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -0.576  -4.370   5.317  1.00  0.00           H  
ATOM    433 HD12 ILE A  31       0.298  -3.534   4.033  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -1.463  -3.617   3.992  1.00  0.00           H  
ATOM    435  N   HIS A  32      -1.656  -9.043   2.781  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -1.115 -10.258   3.379  1.00  0.00           C  
ATOM    437  C   HIS A  32      -1.012 -11.374   2.343  1.00  0.00           C  
ATOM    438  O   HIS A  32      -1.083 -12.556   2.680  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -1.990 -10.711   4.548  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -2.330  -9.609   5.504  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -1.443  -9.128   6.443  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -3.467  -8.893   5.660  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -2.020  -8.164   7.138  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -3.249  -8.001   6.682  1.00  0.00           N  
ATOM    445  H   HIS A  32      -2.628  -8.928   2.729  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -0.125 -10.035   3.747  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -2.916 -11.112   4.161  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -1.472 -11.482   5.099  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -0.527  -9.447   6.581  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -4.378  -9.001   5.088  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -1.566  -7.604   7.941  1.00  0.00           H  
ATOM    452  N   CYS A  33      -0.846 -10.990   1.082  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.736 -11.958  -0.004  1.00  0.00           C  
ATOM    454  C   CYS A  33       0.558 -11.753  -0.785  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.316 -12.696  -1.013  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -1.937 -11.841  -0.943  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -3.338 -12.888  -0.483  1.00  0.00           S  
ATOM    458  H   CYS A  33      -0.797 -10.033   0.875  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.725 -12.945   0.433  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -2.282 -10.818  -0.949  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -1.632 -12.117  -1.941  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -2.867 -13.927   0.190  1.00  0.00           H  
ATOM    463  N   THR A  34       0.804 -10.513  -1.197  1.00  0.00           N  
ATOM    464  CA  THR A  34       2.004 -10.183  -1.956  1.00  0.00           C  
ATOM    465  C   THR A  34       3.224 -10.908  -1.397  1.00  0.00           C  
ATOM    466  O   THR A  34       3.345 -11.098  -0.187  1.00  0.00           O  
ATOM    467  CB  THR A  34       2.275  -8.667  -1.950  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.342  -8.356  -2.852  1.00  0.00           O  
ATOM    469  CG2 THR A  34       2.630  -8.186  -0.551  1.00  0.00           C  
ATOM    470  H   THR A  34       0.162  -9.803  -0.985  1.00  0.00           H  
ATOM    471  HA  THR A  34       1.849 -10.496  -2.978  1.00  0.00           H  
ATOM    472  HB  THR A  34       1.379  -8.156  -2.273  1.00  0.00           H  
ATOM    473  HG1 THR A  34       4.146  -8.791  -2.559  1.00  0.00           H  
ATOM    474 HG21 THR A  34       2.046  -8.731   0.176  1.00  0.00           H  
ATOM    475 HG22 THR A  34       2.417  -7.131  -0.468  1.00  0.00           H  
ATOM    476 HG23 THR A  34       3.681  -8.357  -0.369  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.126 -11.309  -2.286  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.338 -12.012  -1.881  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.330 -11.053  -1.231  1.00  0.00           C  
ATOM    480  O   ASP A  35       6.969 -11.387  -0.233  1.00  0.00           O  
ATOM    481  CB  ASP A  35       5.985 -12.693  -3.088  1.00  0.00           C  
ATOM    482  CG  ASP A  35       5.205 -13.907  -3.554  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       5.052 -14.856  -2.756  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       4.748 -13.908  -4.716  1.00  0.00           O  
ATOM    485  H   ASP A  35       3.973 -11.128  -3.237  1.00  0.00           H  
ATOM    486  HA  ASP A  35       5.060 -12.765  -1.160  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       6.040 -11.989  -3.905  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       6.983 -13.009  -2.823  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      10
ATOM     66  N   HIS A   8     -22.706  -2.032   7.794  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -22.185  -2.340   6.466  1.00  0.00           C  
ATOM     68  C   HIS A   8     -22.222  -3.843   6.203  1.00  0.00           C  
ATOM     69  O   HIS A   8     -22.323  -4.656   7.122  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -20.754  -1.821   6.324  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -20.674  -0.423   5.792  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -21.300  -0.023   4.630  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -20.038   0.671   6.271  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -21.051   1.257   4.417  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -20.287   1.702   5.399  1.00  0.00           N  
ATOM     76  H   HIS A   8     -22.079  -1.824   8.517  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -22.812  -1.845   5.741  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -20.275  -1.835   7.292  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -20.209  -2.466   5.649  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -21.844  -0.593   4.048  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -19.444   0.725   7.173  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -21.410   1.840   3.583  1.00  0.00           H  
ATOM     83  N   PRO A   9     -22.140  -4.222   4.919  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -22.163  -5.628   4.506  1.00  0.00           C  
ATOM     85  C   PRO A   9     -20.893  -6.371   4.908  1.00  0.00           C  
ATOM     86  O   PRO A   9     -20.844  -7.600   4.866  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -22.275  -5.548   2.981  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -21.689  -4.224   2.628  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -22.018  -3.306   3.772  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -23.023  -6.145   4.905  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -21.719  -6.359   2.534  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -23.312  -5.610   2.689  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -20.620  -4.315   2.515  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -22.135  -3.858   1.714  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -21.220  -2.596   3.928  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -22.951  -2.793   3.589  1.00  0.00           H  
ATOM     97  N   GLU A  10     -19.870  -5.617   5.298  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -18.601  -6.206   5.708  1.00  0.00           C  
ATOM     99  C   GLU A  10     -17.882  -5.307   6.710  1.00  0.00           C  
ATOM    100  O   GLU A  10     -17.912  -4.082   6.596  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -17.707  -6.445   4.489  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -18.172  -7.594   3.609  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -19.225  -7.170   2.604  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -19.207  -5.994   2.185  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -20.067  -8.015   2.236  1.00  0.00           O  
ATOM    106  H   GLU A  10     -19.971  -4.642   5.310  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -18.812  -7.154   6.179  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -17.687  -5.546   3.891  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -16.706  -6.663   4.829  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -17.321  -7.986   3.072  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -18.587  -8.367   4.239  1.00  0.00           H  
ATOM    112  N   LYS A  11     -17.237  -5.926   7.693  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -16.510  -5.185   8.717  1.00  0.00           C  
ATOM    114  C   LYS A  11     -15.164  -5.840   9.010  1.00  0.00           C  
ATOM    115  O   LYS A  11     -14.875  -6.933   8.523  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -17.339  -5.100  10.000  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -18.236  -3.876  10.066  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -19.477  -4.139  10.903  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -20.664  -3.327  10.409  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -21.463  -4.072   9.396  1.00  0.00           N  
ATOM    121  H   LYS A  11     -17.249  -6.906   7.731  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -16.337  -4.187   8.344  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -17.960  -5.981  10.072  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -16.667  -5.074  10.847  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -17.684  -3.059  10.506  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -18.539  -3.610   9.063  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -19.724  -5.188  10.846  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -19.271  -3.871  11.930  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -21.297  -3.090  11.250  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -20.299  -2.413   9.965  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -21.156  -5.065   9.361  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -21.333  -3.647   8.456  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -22.472  -4.040   9.643  1.00  0.00           H  
ATOM    134  N   CYS A  12     -14.345  -5.166   9.811  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -13.030  -5.683  10.171  1.00  0.00           C  
ATOM    136  C   CYS A  12     -13.009  -6.153  11.622  1.00  0.00           C  
ATOM    137  O   CYS A  12     -13.504  -5.466  12.515  1.00  0.00           O  
ATOM    138  CB  CYS A  12     -11.961  -4.610   9.955  1.00  0.00           C  
ATOM    139  SG  CYS A  12     -10.264  -5.170  10.310  1.00  0.00           S  
ATOM    140  H   CYS A  12     -14.631  -4.299  10.168  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -12.817  -6.525   9.530  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -11.990  -4.286   8.924  1.00  0.00           H  
ATOM    143  HB3 CYS A  12     -12.171  -3.768  10.597  1.00  0.00           H  
ATOM    144  N   SER A  13     -12.432  -7.329  11.849  1.00  0.00           N  
ATOM    145  CA  SER A  13     -12.349  -7.893  13.192  1.00  0.00           C  
ATOM    146  C   SER A  13     -11.267  -7.193  14.009  1.00  0.00           C  
ATOM    147  O   SER A  13     -11.346  -7.129  15.235  1.00  0.00           O  
ATOM    148  CB  SER A  13     -12.060  -9.393  13.120  1.00  0.00           C  
ATOM    149  OG  SER A  13     -12.997 -10.054  12.288  1.00  0.00           O  
ATOM    150  H   SER A  13     -12.055  -7.830  11.096  1.00  0.00           H  
ATOM    151  HA  SER A  13     -13.303  -7.741  13.674  1.00  0.00           H  
ATOM    152  HB2 SER A  13     -11.069  -9.548  12.720  1.00  0.00           H  
ATOM    153  HB3 SER A  13     -12.117  -9.816  14.113  1.00  0.00           H  
ATOM    154  HG  SER A  13     -13.856  -9.634  12.375  1.00  0.00           H  
ATOM    155  N   GLU A  14     -10.258  -6.671  13.319  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -9.159  -5.977  13.981  1.00  0.00           C  
ATOM    157  C   GLU A  14      -9.606  -4.607  14.483  1.00  0.00           C  
ATOM    158  O   GLU A  14      -9.526  -4.314  15.677  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -7.975  -5.821  13.025  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -7.251  -7.125  12.735  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -6.535  -7.677  13.952  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -5.880  -6.887  14.664  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -6.629  -8.899  14.193  1.00  0.00           O  
ATOM    164  H   GLU A  14     -10.252  -6.755  12.343  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -8.851  -6.574  14.826  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -8.334  -5.416  12.090  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -7.268  -5.129  13.458  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -7.972  -7.855  12.399  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -6.524  -6.953  11.955  1.00  0.00           H  
ATOM    170  N   CYS A  15     -10.075  -3.770  13.563  1.00  0.00           N  
ATOM    171  CA  CYS A  15     -10.533  -2.431  13.910  1.00  0.00           C  
ATOM    172  C   CYS A  15     -11.975  -2.215  13.459  1.00  0.00           C  
ATOM    173  O   CYS A  15     -12.626  -3.135  12.964  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -9.625  -1.377  13.273  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -9.638  -1.389  11.451  1.00  0.00           S  
ATOM    176  H   CYS A  15     -10.114  -4.061  12.628  1.00  0.00           H  
ATOM    177  HA  CYS A  15     -10.487  -2.331  14.984  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -9.942  -0.396  13.596  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -8.609  -1.546  13.596  1.00  0.00           H  
ATOM    180  N   SER A  16     -12.468  -0.993  13.634  1.00  0.00           N  
ATOM    181  CA  SER A  16     -13.833  -0.656  13.249  1.00  0.00           C  
ATOM    182  C   SER A  16     -13.895  -0.229  11.785  1.00  0.00           C  
ATOM    183  O   SER A  16     -14.626   0.694  11.427  1.00  0.00           O  
ATOM    184  CB  SER A  16     -14.377   0.460  14.141  1.00  0.00           C  
ATOM    185  OG  SER A  16     -13.523   1.591  14.121  1.00  0.00           O  
ATOM    186  H   SER A  16     -11.899  -0.302  14.034  1.00  0.00           H  
ATOM    187  HA  SER A  16     -14.442  -1.539  13.380  1.00  0.00           H  
ATOM    188  HB2 SER A  16     -15.354   0.756  13.789  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -14.455   0.100  15.157  1.00  0.00           H  
ATOM    190  HG  SER A  16     -13.661   2.082  13.308  1.00  0.00           H  
ATOM    191  N   TYR A  17     -13.122  -0.908  10.945  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -13.086  -0.598   9.520  1.00  0.00           C  
ATOM    193  C   TYR A  17     -14.120  -1.421   8.757  1.00  0.00           C  
ATOM    194  O   TYR A  17     -14.043  -2.649   8.714  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -11.690  -0.861   8.955  1.00  0.00           C  
ATOM    196  CG  TYR A  17     -11.549  -0.495   7.495  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -12.109  -1.290   6.502  1.00  0.00           C  
ATOM    198  CD2 TYR A  17     -10.855   0.645   7.108  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -11.982  -0.960   5.166  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -10.725   0.983   5.775  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -11.289   0.178   4.808  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -11.160   0.511   3.479  1.00  0.00           O  
ATOM    203  H   TYR A  17     -12.562  -1.633  11.290  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -13.320   0.450   9.403  1.00  0.00           H  
ATOM    205  HB2 TYR A  17     -10.968  -0.284   9.512  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -11.460  -1.912   9.057  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -12.650  -2.181   6.786  1.00  0.00           H  
ATOM    208  HD2 TYR A  17     -10.414   1.273   7.867  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -12.424  -1.591   4.409  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -10.182   1.874   5.494  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -10.952   1.445   3.402  1.00  0.00           H  
ATOM    212  N   SER A  18     -15.086  -0.735   8.156  1.00  0.00           N  
ATOM    213  CA  SER A  18     -16.138  -1.401   7.397  1.00  0.00           C  
ATOM    214  C   SER A  18     -16.181  -0.887   5.961  1.00  0.00           C  
ATOM    215  O   SER A  18     -15.978   0.302   5.710  1.00  0.00           O  
ATOM    216  CB  SER A  18     -17.496  -1.186   8.068  1.00  0.00           C  
ATOM    217  OG  SER A  18     -17.670   0.170   8.443  1.00  0.00           O  
ATOM    218  H   SER A  18     -15.094   0.243   8.227  1.00  0.00           H  
ATOM    219  HA  SER A  18     -15.917  -2.458   7.381  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -18.282  -1.460   7.381  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -17.559  -1.803   8.953  1.00  0.00           H  
ATOM    222  HG  SER A  18     -17.085   0.724   7.921  1.00  0.00           H  
ATOM    223  N   CYS A  19     -16.445  -1.790   5.023  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -16.514  -1.429   3.612  1.00  0.00           C  
ATOM    225  C   CYS A  19     -17.806  -1.938   2.983  1.00  0.00           C  
ATOM    226  O   CYS A  19     -18.581  -2.651   3.621  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -15.308  -1.995   2.860  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -15.354  -3.788   2.635  1.00  0.00           S  
ATOM    229  H   CYS A  19     -16.598  -2.721   5.286  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -16.496  -0.351   3.545  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -15.260  -1.543   1.880  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -14.408  -1.753   3.405  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -16.202  -4.055   1.654  1.00  0.00           H  
ATOM    234  N   SER A  20     -18.034  -1.567   1.727  1.00  0.00           N  
ATOM    235  CA  SER A  20     -19.235  -1.982   1.012  1.00  0.00           C  
ATOM    236  C   SER A  20     -19.005  -3.303   0.285  1.00  0.00           C  
ATOM    237  O   SER A  20     -19.859  -4.190   0.300  1.00  0.00           O  
ATOM    238  CB  SER A  20     -19.658  -0.903   0.013  1.00  0.00           C  
ATOM    239  OG  SER A  20     -20.972  -1.136  -0.463  1.00  0.00           O  
ATOM    240  H   SER A  20     -17.378  -0.998   1.271  1.00  0.00           H  
ATOM    241  HA  SER A  20     -20.023  -2.117   1.739  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -19.629   0.062   0.495  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -18.978  -0.907  -0.826  1.00  0.00           H  
ATOM    244  HG  SER A  20     -21.580  -1.173   0.279  1.00  0.00           H  
ATOM    245  N   SER A  21     -17.845  -3.427  -0.352  1.00  0.00           N  
ATOM    246  CA  SER A  21     -17.504  -4.638  -1.090  1.00  0.00           C  
ATOM    247  C   SER A  21     -16.436  -5.440  -0.352  1.00  0.00           C  
ATOM    248  O   SER A  21     -15.338  -4.946  -0.095  1.00  0.00           O  
ATOM    249  CB  SER A  21     -17.011  -4.283  -2.494  1.00  0.00           C  
ATOM    250  OG  SER A  21     -17.926  -3.426  -3.154  1.00  0.00           O  
ATOM    251  H   SER A  21     -17.206  -2.684  -0.328  1.00  0.00           H  
ATOM    252  HA  SER A  21     -18.397  -5.239  -1.172  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -16.057  -3.784  -2.423  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -16.901  -5.188  -3.073  1.00  0.00           H  
ATOM    255  HG  SER A  21     -18.019  -2.611  -2.656  1.00  0.00           H  
ATOM    256  N   LYS A  22     -16.767  -6.681  -0.012  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -15.839  -7.555   0.695  1.00  0.00           C  
ATOM    258  C   LYS A  22     -14.417  -7.374   0.173  1.00  0.00           C  
ATOM    259  O   LYS A  22     -13.492  -7.112   0.942  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -16.267  -9.016   0.545  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -15.694  -9.931   1.614  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -16.557 -11.165   1.813  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -16.406 -11.731   3.217  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -16.855 -10.763   4.256  1.00  0.00           N  
ATOM    265  H   LYS A  22     -17.658  -7.018  -0.245  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -15.863  -7.287   1.741  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -17.344  -9.070   0.595  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -15.941  -9.377  -0.420  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -14.703 -10.241   1.317  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -15.638  -9.387   2.547  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -17.592 -10.901   1.654  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -16.262 -11.919   1.097  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -16.998 -12.630   3.295  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -15.366 -11.970   3.385  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -17.285  -9.930   3.806  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -16.045 -10.454   4.830  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -17.558 -11.209   4.880  1.00  0.00           H  
ATOM    278  N   ALA A  23     -14.250  -7.516  -1.137  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -12.941  -7.365  -1.762  1.00  0.00           C  
ATOM    280  C   ALA A  23     -12.204  -6.153  -1.204  1.00  0.00           C  
ATOM    281  O   ALA A  23     -11.010  -6.222  -0.910  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -13.087  -7.247  -3.272  1.00  0.00           C  
ATOM    283  H   ALA A  23     -15.026  -7.725  -1.698  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -12.365  -8.254  -1.549  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -12.201  -6.788  -3.683  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -13.215  -8.231  -3.698  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -13.949  -6.639  -3.503  1.00  0.00           H  
ATOM    288  N   ALA A  24     -12.921  -5.043  -1.060  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -12.334  -3.816  -0.536  1.00  0.00           C  
ATOM    290  C   ALA A  24     -11.706  -4.050   0.833  1.00  0.00           C  
ATOM    291  O   ALA A  24     -10.557  -3.677   1.073  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -13.386  -2.720  -0.457  1.00  0.00           C  
ATOM    293  H   ALA A  24     -13.868  -5.051  -1.312  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -11.565  -3.494  -1.224  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -12.934  -1.815  -0.077  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -13.789  -2.536  -1.441  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -14.180  -3.031   0.205  1.00  0.00           H  
ATOM    298  N   LEU A  25     -12.466  -4.668   1.730  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -11.984  -4.951   3.077  1.00  0.00           C  
ATOM    300  C   LEU A  25     -10.611  -5.614   3.036  1.00  0.00           C  
ATOM    301  O   LEU A  25      -9.665  -5.146   3.670  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -12.976  -5.851   3.817  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -12.428  -6.594   5.036  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -12.063  -5.613   6.139  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -13.441  -7.612   5.539  1.00  0.00           C  
ATOM    306  H   LEU A  25     -13.373  -4.942   1.481  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -11.901  -4.012   3.604  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -13.798  -5.235   4.147  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -13.339  -6.588   3.115  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -11.530  -7.125   4.752  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -12.920  -5.000   6.375  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -11.251  -4.983   5.807  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -11.757  -6.159   7.020  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -14.236  -7.715   4.816  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -13.852  -7.276   6.481  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -12.954  -8.566   5.678  1.00  0.00           H  
ATOM    317  N   ARG A  26     -10.509  -6.706   2.285  1.00  0.00           N  
ATOM    318  CA  ARG A  26      -9.252  -7.433   2.160  1.00  0.00           C  
ATOM    319  C   ARG A  26      -8.081  -6.469   1.988  1.00  0.00           C  
ATOM    320  O   ARG A  26      -7.048  -6.608   2.644  1.00  0.00           O  
ATOM    321  CB  ARG A  26      -9.311  -8.397   0.974  1.00  0.00           C  
ATOM    322  CG  ARG A  26      -9.839  -9.776   1.336  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -11.358  -9.790   1.401  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -11.889 -11.149   1.482  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -12.231 -11.868   0.418  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -12.098 -11.361  -0.800  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -12.707 -13.097   0.572  1.00  0.00           N  
ATOM    328  H   ARG A  26     -11.299  -7.031   1.804  1.00  0.00           H  
ATOM    329  HA  ARG A  26      -9.105  -8.000   3.067  1.00  0.00           H  
ATOM    330  HB2 ARG A  26      -9.954  -7.977   0.215  1.00  0.00           H  
ATOM    331  HB3 ARG A  26      -8.317  -8.511   0.569  1.00  0.00           H  
ATOM    332  HG2 ARG A  26      -9.515 -10.483   0.586  1.00  0.00           H  
ATOM    333  HG3 ARG A  26      -9.442 -10.061   2.298  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -11.673  -9.239   2.275  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -11.748  -9.313   0.515  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -11.996 -11.542   2.372  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -11.738 -10.436  -0.919  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -12.354 -11.906  -1.599  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -12.809 -13.482   1.489  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -12.964 -13.637  -0.228  1.00  0.00           H  
ATOM    341  N   ILE A  27      -8.250  -5.493   1.103  1.00  0.00           N  
ATOM    342  CA  ILE A  27      -7.209  -4.507   0.845  1.00  0.00           C  
ATOM    343  C   ILE A  27      -6.822  -3.769   2.123  1.00  0.00           C  
ATOM    344  O   ILE A  27      -5.645  -3.507   2.369  1.00  0.00           O  
ATOM    345  CB  ILE A  27      -7.655  -3.479  -0.212  1.00  0.00           C  
ATOM    346  CG1 ILE A  27      -7.991  -4.183  -1.528  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -6.570  -2.434  -0.426  1.00  0.00           C  
ATOM    348  CD1 ILE A  27      -8.700  -3.294  -2.525  1.00  0.00           C  
ATOM    349  H   ILE A  27      -9.096  -5.435   0.612  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -6.342  -5.029   0.468  1.00  0.00           H  
ATOM    351  HB  ILE A  27      -8.537  -2.978   0.155  1.00  0.00           H  
ATOM    352 HG12 ILE A  27      -7.078  -4.532  -1.986  1.00  0.00           H  
ATOM    353 HG13 ILE A  27      -8.631  -5.029  -1.322  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -5.607  -2.920  -0.480  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -6.758  -1.905  -1.348  1.00  0.00           H  
ATOM    356 HG23 ILE A  27      -6.575  -1.736   0.398  1.00  0.00           H  
ATOM    357 HD11 ILE A  27      -9.632  -2.949  -2.102  1.00  0.00           H  
ATOM    358 HD12 ILE A  27      -8.075  -2.446  -2.761  1.00  0.00           H  
ATOM    359 HD13 ILE A  27      -8.901  -3.854  -3.428  1.00  0.00           H  
ATOM    360  N   HIS A  28      -7.822  -3.438   2.934  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -7.587  -2.732   4.189  1.00  0.00           C  
ATOM    362  C   HIS A  28      -6.886  -3.637   5.198  1.00  0.00           C  
ATOM    363  O   HIS A  28      -5.965  -3.211   5.893  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -8.908  -2.228   4.770  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -8.916  -2.155   6.266  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -8.224  -1.197   6.977  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -9.538  -2.928   7.187  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -8.419  -1.385   8.270  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -9.213  -2.429   8.424  1.00  0.00           N  
ATOM    370  H   HIS A  28      -8.739  -3.674   2.683  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -6.950  -1.887   3.980  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -9.106  -1.236   4.389  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -9.705  -2.891   4.465  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -7.671  -0.487   6.591  1.00  0.00           H  
ATOM    375  HD2 HIS A  28     -10.172  -3.781   6.986  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -8.001  -0.787   9.066  1.00  0.00           H  
ATOM    377  N   GLU A  29      -7.331  -4.888   5.273  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -6.747  -5.852   6.199  1.00  0.00           C  
ATOM    379  C   GLU A  29      -5.223  -5.773   6.176  1.00  0.00           C  
ATOM    380  O   GLU A  29      -4.564  -6.008   7.189  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -7.201  -7.270   5.847  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -8.710  -7.423   5.763  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -9.146  -8.874   5.691  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -8.512  -9.647   4.943  1.00  0.00           O  
ATOM    385  OE2 GLU A  29     -10.121  -9.236   6.383  1.00  0.00           O  
ATOM    386  H   GLU A  29      -8.069  -5.169   4.693  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -7.093  -5.609   7.192  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -6.778  -7.543   4.891  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -6.832  -7.950   6.601  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -9.154  -6.973   6.639  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -9.063  -6.912   4.879  1.00  0.00           H  
ATOM    392  N   ARG A  30      -4.671  -5.441   5.014  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -3.225  -5.333   4.858  1.00  0.00           C  
ATOM    394  C   ARG A  30      -2.620  -4.491   5.977  1.00  0.00           C  
ATOM    395  O   ARG A  30      -1.531  -4.788   6.471  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -2.882  -4.719   3.500  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -3.116  -5.659   2.329  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -2.861  -4.967   0.999  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -1.435  -4.831   0.718  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -0.691  -3.825   1.163  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -1.235  -2.871   1.906  1.00  0.00           N  
ATOM    402  NH2 ARG A  30       0.601  -3.770   0.864  1.00  0.00           N  
ATOM    403  H   ARG A  30      -5.249  -5.265   4.242  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -2.811  -6.329   4.908  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -3.489  -3.837   3.352  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -1.841  -4.433   3.501  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -2.448  -6.503   2.418  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -4.139  -6.003   2.356  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -3.320  -5.548   0.213  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -3.309  -3.985   1.028  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -1.012  -5.525   0.170  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -2.208  -2.910   2.133  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -0.673  -2.115   2.241  1.00  0.00           H  
ATOM    414 HH21 ARG A  30       1.015  -4.487   0.304  1.00  0.00           H  
ATOM    415 HH22 ARG A  30       1.160  -3.012   1.199  1.00  0.00           H  
ATOM    416  N   ILE A  31      -3.331  -3.440   6.371  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -2.863  -2.556   7.432  1.00  0.00           C  
ATOM    418  C   ILE A  31      -2.298  -3.353   8.602  1.00  0.00           C  
ATOM    419  O   ILE A  31      -1.326  -2.940   9.236  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -3.994  -1.644   7.944  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -3.423  -0.537   8.832  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -5.028  -2.460   8.705  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -4.413   0.567   9.134  1.00  0.00           C  
ATOM    424  H   ILE A  31      -4.190  -3.255   5.939  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -2.081  -1.931   7.024  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -4.480  -1.197   7.090  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -3.107  -0.963   9.770  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -2.571  -0.093   8.337  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -4.552  -2.961   9.534  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -5.801  -1.804   9.077  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -5.466  -3.193   8.044  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -4.771   0.993   8.208  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -5.245   0.162   9.690  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -3.928   1.335   9.719  1.00  0.00           H  
ATOM    435  N   HIS A  32      -2.912  -4.497   8.883  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -2.468  -5.355   9.977  1.00  0.00           C  
ATOM    437  C   HIS A  32      -1.515  -6.432   9.470  1.00  0.00           C  
ATOM    438  O   HIS A  32      -0.352  -6.485   9.872  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -3.670  -6.003  10.665  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -4.773  -5.039  10.978  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -4.764  -4.219  12.086  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -5.923  -4.765  10.319  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -5.861  -3.484  12.097  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -6.582  -3.796  11.035  1.00  0.00           N  
ATOM    445  H   HIS A  32      -3.681  -4.772   8.342  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -1.946  -4.737  10.691  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -4.074  -6.770  10.021  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -3.347  -6.451  11.593  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -4.058  -4.182  12.765  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -6.262  -5.224   9.400  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -6.125  -2.752  12.845  1.00  0.00           H  
ATOM    452  N   CYS A  33      -2.015  -7.290   8.587  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -1.208  -8.368   8.027  1.00  0.00           C  
ATOM    454  C   CYS A  33       0.146  -7.846   7.558  1.00  0.00           C  
ATOM    455  O   CYS A  33       0.395  -6.640   7.562  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -1.944  -9.031   6.862  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -2.998 -10.418   7.347  1.00  0.00           S  
ATOM    458  H   CYS A  33      -2.949  -7.197   8.306  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -1.048  -9.100   8.804  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -2.571  -8.297   6.377  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -1.219  -9.400   6.151  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -3.352 -10.239   8.611  1.00  0.00           H  
ATOM    463  N   THR A  34       1.020  -8.763   7.154  1.00  0.00           N  
ATOM    464  CA  THR A  34       2.350  -8.396   6.684  1.00  0.00           C  
ATOM    465  C   THR A  34       2.513  -8.699   5.199  1.00  0.00           C  
ATOM    466  O   THR A  34       2.205  -9.801   4.744  1.00  0.00           O  
ATOM    467  CB  THR A  34       3.448  -9.137   7.471  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.160 -10.539   7.512  1.00  0.00           O  
ATOM    469  CG2 THR A  34       3.558  -8.595   8.888  1.00  0.00           C  
ATOM    470  H   THR A  34       0.763  -9.708   7.173  1.00  0.00           H  
ATOM    471  HA  THR A  34       2.479  -7.334   6.841  1.00  0.00           H  
ATOM    472  HB  THR A  34       4.393  -8.986   6.970  1.00  0.00           H  
ATOM    473  HG1 THR A  34       3.521 -10.963   6.730  1.00  0.00           H  
ATOM    474 HG21 THR A  34       2.868  -9.123   9.530  1.00  0.00           H  
ATOM    475 HG22 THR A  34       3.317  -7.542   8.891  1.00  0.00           H  
ATOM    476 HG23 THR A  34       4.565  -8.735   9.250  1.00  0.00           H  
ATOM    477  N   ASP A  35       2.998  -7.716   4.449  1.00  0.00           N  
ATOM    478  CA  ASP A  35       3.203  -7.879   3.015  1.00  0.00           C  
ATOM    479  C   ASP A  35       4.691  -7.910   2.678  1.00  0.00           C  
ATOM    480  O   ASP A  35       5.156  -8.793   1.958  1.00  0.00           O  
ATOM    481  CB  ASP A  35       2.518  -6.747   2.248  1.00  0.00           C  
ATOM    482  CG  ASP A  35       1.043  -6.634   2.580  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       0.255  -7.461   2.076  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       0.676  -5.717   3.345  1.00  0.00           O  
ATOM    485  H   ASP A  35       3.225  -6.861   4.871  1.00  0.00           H  
ATOM    486  HA  ASP A  35       2.762  -8.820   2.721  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       2.997  -5.811   2.496  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       2.617  -6.928   1.188  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      11
ATOM     66  N   HIS A   8     -22.694  -4.847  11.862  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -22.460  -4.815  10.422  1.00  0.00           C  
ATOM     68  C   HIS A   8     -22.541  -6.217   9.827  1.00  0.00           C  
ATOM     69  O   HIS A   8     -22.281  -7.218  10.496  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -21.094  -4.197  10.120  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -20.871  -2.878  10.792  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -20.574  -2.757  12.133  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -20.903  -1.617  10.300  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -20.433  -1.479  12.437  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -20.627  -0.766  11.342  1.00  0.00           N  
ATOM     76  H   HIS A   8     -21.942  -4.695  12.472  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -23.229  -4.203   9.975  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -20.320  -4.873  10.452  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -21.002  -4.048   9.054  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -20.481  -3.497  12.768  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -21.106  -1.332   9.277  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -20.199  -1.083  13.414  1.00  0.00           H  
ATOM     83  N   PRO A   9     -22.910  -6.294   8.540  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -23.034  -7.568   7.826  1.00  0.00           C  
ATOM     85  C   PRO A   9     -21.681  -8.228   7.579  1.00  0.00           C  
ATOM     86  O   PRO A   9     -21.572  -9.454   7.565  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -23.685  -7.171   6.499  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -23.307  -5.743   6.305  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -23.235  -5.142   7.682  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -23.678  -8.257   8.353  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -23.300  -7.794   5.705  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -24.756  -7.289   6.570  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -22.346  -5.681   5.818  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -24.060  -5.241   5.716  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -22.456  -4.395   7.727  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -24.188  -4.714   7.957  1.00  0.00           H  
ATOM     97  N   GLU A  10     -20.654  -7.407   7.385  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -19.309  -7.912   7.138  1.00  0.00           C  
ATOM     99  C   GLU A  10     -18.325  -7.366   8.168  1.00  0.00           C  
ATOM    100  O   GLU A  10     -18.374  -6.190   8.529  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -18.850  -7.536   5.728  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -19.458  -8.403   4.638  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -19.289  -9.885   4.910  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -18.130 -10.349   4.967  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -20.314 -10.581   5.064  1.00  0.00           O  
ATOM    106  H   GLU A  10     -20.805  -6.439   7.408  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -19.338  -8.988   7.222  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -19.121  -6.508   5.536  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -17.775  -7.631   5.676  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -20.512  -8.184   4.568  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -18.979  -8.167   3.699  1.00  0.00           H  
ATOM    112  N   LYS A  11     -17.431  -8.229   8.639  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -16.433  -7.835   9.628  1.00  0.00           C  
ATOM    114  C   LYS A  11     -15.097  -8.516   9.353  1.00  0.00           C  
ATOM    115  O   LYS A  11     -15.052  -9.636   8.843  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -16.916  -8.185  11.037  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -15.801  -8.626  11.970  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -16.165  -8.387  13.426  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -16.975  -9.542  13.995  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -17.181  -9.404  15.463  1.00  0.00           N  
ATOM    121  H   LYS A  11     -17.441  -9.154   8.313  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -16.300  -6.766   9.557  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -17.395  -7.317  11.466  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -17.637  -8.986  10.969  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -15.618  -9.680  11.824  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -14.906  -8.067  11.735  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -15.258  -8.280  14.002  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -16.748  -7.479  13.497  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -17.936  -9.565  13.505  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -16.448 -10.464  13.798  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -18.020  -9.943  15.757  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -17.321  -8.404  15.712  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -16.352  -9.765  15.976  1.00  0.00           H  
ATOM    134  N   CYS A  12     -14.009  -7.834   9.694  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -12.670  -8.373   9.486  1.00  0.00           C  
ATOM    136  C   CYS A  12     -12.274  -9.302  10.629  1.00  0.00           C  
ATOM    137  O   CYS A  12     -12.477  -8.984  11.801  1.00  0.00           O  
ATOM    138  CB  CYS A  12     -11.654  -7.236   9.362  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -9.977  -7.785   8.906  1.00  0.00           S  
ATOM    140  H   CYS A  12     -14.108  -6.945  10.097  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -12.680  -8.938   8.566  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -11.989  -6.544   8.603  1.00  0.00           H  
ATOM    143  HB3 CYS A  12     -11.585  -6.720  10.308  1.00  0.00           H  
ATOM    144  N   SER A  13     -11.707 -10.453  10.280  1.00  0.00           N  
ATOM    145  CA  SER A  13     -11.285 -11.430  11.276  1.00  0.00           C  
ATOM    146  C   SER A  13      -9.929 -11.055  11.865  1.00  0.00           C  
ATOM    147  O   SER A  13      -9.560 -11.517  12.944  1.00  0.00           O  
ATOM    148  CB  SER A  13     -11.215 -12.826  10.654  1.00  0.00           C  
ATOM    149  OG  SER A  13     -11.194 -13.830  11.654  1.00  0.00           O  
ATOM    150  H   SER A  13     -11.572 -10.649   9.329  1.00  0.00           H  
ATOM    151  HA  SER A  13     -12.020 -11.435  12.068  1.00  0.00           H  
ATOM    152  HB2 SER A  13     -12.078 -12.981  10.025  1.00  0.00           H  
ATOM    153  HB3 SER A  13     -10.317 -12.907  10.060  1.00  0.00           H  
ATOM    154  HG  SER A  13     -11.575 -14.639  11.305  1.00  0.00           H  
ATOM    155  N   GLU A  14      -9.191 -10.214  11.147  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -7.875  -9.777  11.598  1.00  0.00           C  
ATOM    157  C   GLU A  14      -7.997  -8.664  12.635  1.00  0.00           C  
ATOM    158  O   GLU A  14      -7.386  -8.724  13.702  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -7.039  -9.294  10.411  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -6.672 -10.399   9.435  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -5.358 -11.071   9.782  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -4.300 -10.434   9.600  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -5.388 -12.235  10.235  1.00  0.00           O  
ATOM    164  H   GLU A  14      -9.540  -9.880  10.295  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -7.382 -10.623  12.053  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -7.597  -8.539   9.876  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -6.126  -8.855  10.785  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -7.454 -11.144   9.444  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -6.593  -9.975   8.445  1.00  0.00           H  
ATOM    170  N   CYS A  15      -8.790  -7.648  12.313  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -8.993  -6.520  13.214  1.00  0.00           C  
ATOM    172  C   CYS A  15     -10.480  -6.243  13.414  1.00  0.00           C  
ATOM    173  O   CYS A  15     -11.331  -6.979  12.914  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -8.300  -5.271  12.665  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -9.061  -4.603  11.151  1.00  0.00           S  
ATOM    176  H   CYS A  15      -9.251  -7.656  11.447  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -8.555  -6.774  14.167  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -8.328  -4.494  13.416  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -7.271  -5.509  12.439  1.00  0.00           H  
ATOM    180  N   SER A  16     -10.785  -5.178  14.148  1.00  0.00           N  
ATOM    181  CA  SER A  16     -12.169  -4.806  14.417  1.00  0.00           C  
ATOM    182  C   SER A  16     -12.697  -3.861  13.342  1.00  0.00           C  
ATOM    183  O   SER A  16     -13.420  -2.909  13.637  1.00  0.00           O  
ATOM    184  CB  SER A  16     -12.284  -4.147  15.793  1.00  0.00           C  
ATOM    185  OG  SER A  16     -11.572  -2.922  15.832  1.00  0.00           O  
ATOM    186  H   SER A  16     -10.062  -4.631  14.520  1.00  0.00           H  
ATOM    187  HA  SER A  16     -12.763  -5.708  14.410  1.00  0.00           H  
ATOM    188  HB2 SER A  16     -13.323  -3.952  16.010  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -11.877  -4.810  16.542  1.00  0.00           H  
ATOM    190  HG  SER A  16     -11.806  -2.440  16.629  1.00  0.00           H  
ATOM    191  N   TYR A  17     -12.330  -4.132  12.094  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -12.763  -3.305  10.974  1.00  0.00           C  
ATOM    193  C   TYR A  17     -13.935  -3.952  10.241  1.00  0.00           C  
ATOM    194  O   TYR A  17     -13.759  -4.914   9.494  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -11.604  -3.076  10.004  1.00  0.00           C  
ATOM    196  CG  TYR A  17     -11.923  -2.095   8.899  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -12.898  -2.380   7.950  1.00  0.00           C  
ATOM    198  CD2 TYR A  17     -11.251  -0.882   8.803  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -13.193  -1.487   6.938  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -11.541   0.017   7.796  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -12.512  -0.290   6.865  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -12.803   0.603   5.860  1.00  0.00           O  
ATOM    203  H   TYR A  17     -11.753  -4.904  11.922  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -13.083  -2.352  11.369  1.00  0.00           H  
ATOM    205  HB2 TYR A  17     -10.755  -2.694  10.550  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -11.336  -4.017   9.545  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -13.429  -3.319   8.009  1.00  0.00           H  
ATOM    208  HD2 TYR A  17     -10.491  -0.646   9.533  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -13.954  -1.727   6.210  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -11.008   0.955   7.738  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -13.537   1.160   6.128  1.00  0.00           H  
ATOM    212  N   SER A  18     -15.131  -3.414  10.460  1.00  0.00           N  
ATOM    213  CA  SER A  18     -16.333  -3.940   9.823  1.00  0.00           C  
ATOM    214  C   SER A  18     -16.962  -2.896   8.906  1.00  0.00           C  
ATOM    215  O   SER A  18     -17.074  -1.723   9.266  1.00  0.00           O  
ATOM    216  CB  SER A  18     -17.345  -4.381  10.882  1.00  0.00           C  
ATOM    217  OG  SER A  18     -16.700  -5.031  11.964  1.00  0.00           O  
ATOM    218  H   SER A  18     -15.206  -2.648  11.066  1.00  0.00           H  
ATOM    219  HA  SER A  18     -16.047  -4.797   9.232  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -17.868  -3.515  11.259  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -18.053  -5.064  10.437  1.00  0.00           H  
ATOM    222  HG  SER A  18     -17.063  -4.710  12.793  1.00  0.00           H  
ATOM    223  N   CYS A  19     -17.370  -3.330   7.719  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -17.988  -2.434   6.747  1.00  0.00           C  
ATOM    225  C   CYS A  19     -19.403  -2.891   6.409  1.00  0.00           C  
ATOM    226  O   CYS A  19     -19.903  -3.864   6.973  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -17.142  -2.366   5.475  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -17.226  -0.778   4.616  1.00  0.00           S  
ATOM    229  H   CYS A  19     -17.253  -4.276   7.489  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -18.036  -1.450   7.190  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -16.108  -2.547   5.729  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -17.476  -3.131   4.789  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -17.484   0.160   5.515  1.00  0.00           H  
ATOM    234  N   SER A  20     -20.043  -2.182   5.485  1.00  0.00           N  
ATOM    235  CA  SER A  20     -21.403  -2.511   5.075  1.00  0.00           C  
ATOM    236  C   SER A  20     -21.395  -3.444   3.868  1.00  0.00           C  
ATOM    237  O   SER A  20     -21.997  -4.518   3.895  1.00  0.00           O  
ATOM    238  CB  SER A  20     -22.181  -1.236   4.743  1.00  0.00           C  
ATOM    239  OG  SER A  20     -22.211  -0.354   5.852  1.00  0.00           O  
ATOM    240  H   SER A  20     -19.590  -1.417   5.071  1.00  0.00           H  
ATOM    241  HA  SER A  20     -21.886  -3.013   5.900  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -21.709  -0.735   3.912  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -23.196  -1.496   4.478  1.00  0.00           H  
ATOM    244  HG  SER A  20     -22.951  -0.578   6.420  1.00  0.00           H  
ATOM    245  N   SER A  21     -20.709  -3.027   2.809  1.00  0.00           N  
ATOM    246  CA  SER A  21     -20.625  -3.822   1.590  1.00  0.00           C  
ATOM    247  C   SER A  21     -19.456  -4.801   1.659  1.00  0.00           C  
ATOM    248  O   SER A  21     -18.446  -4.536   2.311  1.00  0.00           O  
ATOM    249  CB  SER A  21     -20.470  -2.911   0.371  1.00  0.00           C  
ATOM    250  OG  SER A  21     -19.109  -2.588   0.145  1.00  0.00           O  
ATOM    251  H   SER A  21     -20.249  -2.162   2.848  1.00  0.00           H  
ATOM    252  HA  SER A  21     -21.543  -4.383   1.496  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -20.858  -3.413  -0.502  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -21.023  -1.997   0.536  1.00  0.00           H  
ATOM    255  HG  SER A  21     -19.040  -1.673  -0.138  1.00  0.00           H  
ATOM    256  N   LYS A  22     -19.601  -5.934   0.981  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -18.559  -6.954   0.963  1.00  0.00           C  
ATOM    258  C   LYS A  22     -17.337  -6.470   0.189  1.00  0.00           C  
ATOM    259  O   LYS A  22     -16.200  -6.682   0.609  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -19.092  -8.246   0.339  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -18.123  -9.412   0.433  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -18.854 -10.742   0.492  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -17.906 -11.910   0.268  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -18.585 -13.221   0.465  1.00  0.00           N  
ATOM    265  H   LYS A  22     -20.430  -6.089   0.480  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -18.269  -7.150   1.984  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -20.007  -8.524   0.842  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -19.306  -8.066  -0.705  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -17.480  -9.405  -0.435  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -17.525  -9.300   1.327  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -19.314 -10.848   1.464  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -19.618 -10.757  -0.273  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -17.527 -11.860  -0.741  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -17.086 -11.830   0.965  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -18.718 -13.404   1.481  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -18.009 -13.986   0.059  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -19.515 -13.216   0.000  1.00  0.00           H  
ATOM    278  N   ALA A  23     -17.580  -5.817  -0.943  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -16.500  -5.299  -1.773  1.00  0.00           C  
ATOM    280  C   ALA A  23     -15.620  -4.332  -0.989  1.00  0.00           C  
ATOM    281  O   ALA A  23     -14.394  -4.376  -1.084  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -17.065  -4.617  -3.010  1.00  0.00           C  
ATOM    283  H   ALA A  23     -18.508  -5.679  -1.225  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -15.897  -6.136  -2.097  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -18.113  -4.860  -3.106  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -16.949  -3.548  -2.916  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -16.534  -4.962  -3.885  1.00  0.00           H  
ATOM    288  N   ALA A  24     -16.254  -3.457  -0.215  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -15.529  -2.479   0.587  1.00  0.00           C  
ATOM    290  C   ALA A  24     -14.466  -3.155   1.447  1.00  0.00           C  
ATOM    291  O   ALA A  24     -13.288  -2.798   1.391  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -16.494  -1.692   1.460  1.00  0.00           C  
ATOM    293  H   ALA A  24     -17.233  -3.471  -0.181  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -15.045  -1.787  -0.088  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -17.000  -2.367   2.136  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -15.946  -0.956   2.029  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -17.222  -1.196   0.835  1.00  0.00           H  
ATOM    298  N   LEU A  25     -14.887  -4.132   2.242  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -13.971  -4.857   3.115  1.00  0.00           C  
ATOM    300  C   LEU A  25     -12.739  -5.323   2.345  1.00  0.00           C  
ATOM    301  O   LEU A  25     -11.607  -5.031   2.730  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -14.678  -6.059   3.743  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -13.772  -7.110   4.386  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -13.223  -6.604   5.710  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -14.528  -8.416   4.584  1.00  0.00           C  
ATOM    306  H   LEU A  25     -15.837  -4.371   2.243  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -13.657  -4.184   3.899  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -15.346  -5.689   4.505  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -15.253  -6.546   2.968  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -12.934  -7.304   3.730  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -13.852  -6.949   6.516  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -13.206  -5.524   5.703  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -12.219  -6.978   5.850  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -14.346  -9.068   3.742  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -15.586  -8.212   4.659  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -14.188  -8.895   5.490  1.00  0.00           H  
ATOM    317  N   ARG A  26     -12.968  -6.046   1.254  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -11.877  -6.551   0.429  1.00  0.00           C  
ATOM    319  C   ARG A  26     -10.777  -5.504   0.283  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.590  -5.829   0.314  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -12.398  -6.955  -0.952  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -11.652  -8.129  -1.565  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -11.644  -8.052  -3.084  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -10.495  -7.305  -3.588  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -10.439  -6.776  -4.805  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -11.463  -6.909  -5.637  1.00  0.00           N  
ATOM    327  NH2 ARG A  26      -9.358  -6.110  -5.191  1.00  0.00           N  
ATOM    328  H   ARG A  26     -13.893  -6.246   0.998  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -11.467  -7.422   0.918  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -13.441  -7.225  -0.866  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -12.307  -6.111  -1.618  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -10.632  -8.120  -1.210  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -12.133  -9.046  -1.262  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -11.612  -9.055  -3.481  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -12.550  -7.564  -3.410  1.00  0.00           H  
ATOM    336  HE  ARG A  26      -9.727  -7.195  -2.989  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -12.279  -7.409  -5.348  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -11.419  -6.508  -6.552  1.00  0.00           H  
ATOM    339 HH21 ARG A  26      -8.585  -6.007  -4.566  1.00  0.00           H  
ATOM    340 HH22 ARG A  26      -9.317  -5.712  -6.107  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.180  -4.248   0.123  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -10.228  -3.154  -0.028  1.00  0.00           C  
ATOM    343  C   ILE A  27      -9.433  -2.937   1.255  1.00  0.00           C  
ATOM    344  O   ILE A  27      -8.235  -2.656   1.216  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -10.936  -1.841  -0.409  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -11.585  -1.967  -1.789  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -9.950  -0.682  -0.385  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -12.335  -0.726  -2.220  1.00  0.00           C  
ATOM    349  H   ILE A  27     -12.140  -4.052   0.106  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -9.544  -3.415  -0.822  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -11.702  -1.645   0.325  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -10.819  -2.163  -2.523  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -12.284  -2.791  -1.775  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -9.122  -0.900  -1.044  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -10.446   0.218  -0.717  1.00  0.00           H  
ATOM    356 HG23 ILE A  27      -9.583  -0.541   0.620  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -11.722  -0.151  -2.898  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -13.251  -1.013  -2.715  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -12.569  -0.127  -1.351  1.00  0.00           H  
ATOM    360  N   HIS A  28     -10.108  -3.070   2.393  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -9.465  -2.890   3.689  1.00  0.00           C  
ATOM    362  C   HIS A  28      -8.532  -4.057   3.999  1.00  0.00           C  
ATOM    363  O   HIS A  28      -7.433  -3.864   4.518  1.00  0.00           O  
ATOM    364  CB  HIS A  28     -10.517  -2.757   4.791  1.00  0.00           C  
ATOM    365  CG  HIS A  28     -10.062  -3.278   6.119  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -9.135  -2.627   6.905  1.00  0.00           N  
ATOM    367  CD2 HIS A  28     -10.415  -4.393   6.801  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -8.935  -3.321   8.012  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -9.700  -4.397   7.973  1.00  0.00           N  
ATOM    370  H   HIS A  28     -11.061  -3.295   2.359  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -8.883  -1.982   3.648  1.00  0.00           H  
ATOM    372  HB2 HIS A  28     -10.771  -1.714   4.913  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -11.402  -3.307   4.503  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -8.688  -1.784   6.684  1.00  0.00           H  
ATOM    375  HD2 HIS A  28     -11.126  -5.142   6.482  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -8.261  -3.054   8.812  1.00  0.00           H  
ATOM    377  N   GLU A  29      -8.979  -5.267   3.677  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -8.184  -6.465   3.923  1.00  0.00           C  
ATOM    379  C   GLU A  29      -6.745  -6.268   3.455  1.00  0.00           C  
ATOM    380  O   GLU A  29      -5.816  -6.866   3.999  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -8.803  -7.670   3.213  1.00  0.00           C  
ATOM    382  CG  GLU A  29     -10.275  -7.874   3.530  1.00  0.00           C  
ATOM    383  CD  GLU A  29     -10.788  -9.227   3.077  1.00  0.00           C  
ATOM    384  OE1 GLU A  29     -10.933  -9.426   1.852  1.00  0.00           O  
ATOM    385  OE2 GLU A  29     -11.044 -10.086   3.945  1.00  0.00           O  
ATOM    386  H   GLU A  29      -9.863  -5.357   3.266  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -8.181  -6.648   4.987  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -8.701  -7.535   2.146  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -8.267  -8.560   3.507  1.00  0.00           H  
ATOM    390  HG2 GLU A  29     -10.414  -7.792   4.598  1.00  0.00           H  
ATOM    391  HG3 GLU A  29     -10.847  -7.104   3.034  1.00  0.00           H  
ATOM    392  N   ARG A  30      -6.569  -5.427   2.441  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -5.244  -5.152   1.898  1.00  0.00           C  
ATOM    394  C   ARG A  30      -4.282  -4.723   3.001  1.00  0.00           C  
ATOM    395  O   ARG A  30      -3.097  -5.058   2.970  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -5.325  -4.065   0.825  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -6.096  -4.488  -0.415  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -6.322  -3.316  -1.358  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -6.414  -2.047  -0.641  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -5.357  -1.324  -0.288  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -4.134  -1.742  -0.584  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -5.522  -0.179   0.362  1.00  0.00           N  
ATOM    403  H   ARG A  30      -7.348  -4.980   2.049  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.875  -6.062   1.448  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -5.811  -3.196   1.245  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -4.323  -3.797   0.525  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -5.534  -5.251  -0.934  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -7.054  -4.886  -0.113  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -5.497  -3.267  -2.053  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -7.240  -3.481  -1.901  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -7.308  -1.719  -0.413  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -4.007  -2.604  -1.075  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -3.340  -1.195  -0.318  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -6.443   0.140   0.587  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -4.727   0.364   0.627  1.00  0.00           H  
ATOM    416  N   ILE A  31      -4.799  -3.979   3.974  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -3.986  -3.505   5.086  1.00  0.00           C  
ATOM    418  C   ILE A  31      -3.141  -4.632   5.670  1.00  0.00           C  
ATOM    419  O   ILE A  31      -2.070  -4.395   6.229  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -4.857  -2.901   6.203  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -3.976  -2.356   7.329  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -5.828  -3.942   6.739  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -4.748  -1.597   8.386  1.00  0.00           C  
ATOM    424  H   ILE A  31      -5.750  -3.745   3.942  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -3.328  -2.733   4.713  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -5.432  -2.091   5.782  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -3.473  -3.178   7.814  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -3.240  -1.687   6.909  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -5.939  -4.737   6.016  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -5.446  -4.348   7.663  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -6.789  -3.482   6.917  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -4.604  -2.069   9.347  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -4.394  -0.578   8.428  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -5.799  -1.602   8.138  1.00  0.00           H  
ATOM    435  N   HIS A  32      -3.629  -5.861   5.534  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -2.917  -7.027   6.046  1.00  0.00           C  
ATOM    437  C   HIS A  32      -2.205  -7.767   4.918  1.00  0.00           C  
ATOM    438  O   HIS A  32      -2.283  -8.993   4.820  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -3.887  -7.971   6.758  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -4.739  -7.291   7.785  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -4.294  -6.996   9.057  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -6.016  -6.846   7.723  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -5.260  -6.401   9.732  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -6.316  -6.297   8.945  1.00  0.00           N  
ATOM    445  H   HIS A  32      -4.487  -5.987   5.079  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -2.180  -6.681   6.755  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -4.544  -8.419   6.027  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -3.324  -8.748   7.254  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -3.402  -7.195   9.411  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -6.677  -6.911   6.870  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -5.198  -6.057  10.754  1.00  0.00           H  
ATOM    452  N   CYS A  33      -1.513  -7.016   4.069  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.787  -7.601   2.947  1.00  0.00           C  
ATOM    454  C   CYS A  33       0.684  -7.202   2.983  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.031  -6.042   2.757  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -1.415  -7.161   1.623  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -2.966  -8.002   1.226  1.00  0.00           S  
ATOM    458  H   CYS A  33      -1.488  -6.045   4.199  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.859  -8.675   3.030  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -1.617  -6.101   1.664  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -0.718  -7.357   0.821  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -3.438  -7.479   0.104  1.00  0.00           H  
ATOM    463  N   THR A  34       1.548  -8.171   3.272  1.00  0.00           N  
ATOM    464  CA  THR A  34       2.982  -7.921   3.341  1.00  0.00           C  
ATOM    465  C   THR A  34       3.765  -9.006   2.611  1.00  0.00           C  
ATOM    466  O   THR A  34       3.743 -10.172   3.005  1.00  0.00           O  
ATOM    467  CB  THR A  34       3.469  -7.847   4.801  1.00  0.00           C  
ATOM    468  OG1 THR A  34       2.900  -8.917   5.562  1.00  0.00           O  
ATOM    469  CG2 THR A  34       3.092  -6.514   5.430  1.00  0.00           C  
ATOM    470  H   THR A  34       1.210  -9.075   3.443  1.00  0.00           H  
ATOM    471  HA  THR A  34       3.178  -6.969   2.869  1.00  0.00           H  
ATOM    472  HB  THR A  34       4.546  -7.941   4.810  1.00  0.00           H  
ATOM    473  HG1 THR A  34       2.350  -9.460   4.991  1.00  0.00           H  
ATOM    474 HG21 THR A  34       2.507  -5.937   4.728  1.00  0.00           H  
ATOM    475 HG22 THR A  34       3.989  -5.969   5.684  1.00  0.00           H  
ATOM    476 HG23 THR A  34       2.512  -6.689   6.323  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.456  -8.615   1.546  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.248  -9.554   0.761  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.739  -9.348   1.009  1.00  0.00           C  
ATOM    480  O   ASP A  35       7.490 -10.309   1.178  1.00  0.00           O  
ATOM    481  CB  ASP A  35       4.940  -9.395  -0.728  1.00  0.00           C  
ATOM    482  CG  ASP A  35       3.766 -10.247  -1.171  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.667 -10.082  -0.602  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       3.948 -11.079  -2.084  1.00  0.00           O  
ATOM    485  H   ASP A  35       4.434  -7.671   1.282  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.980 -10.553   1.070  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       4.706  -8.360  -0.932  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       5.808  -9.684  -1.302  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      12
ATOM     66  N   HIS A   8     -22.850 -12.931   2.741  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -22.510 -11.518   2.868  1.00  0.00           C  
ATOM     68  C   HIS A   8     -22.395 -10.861   1.496  1.00  0.00           C  
ATOM     69  O   HIS A   8     -21.970 -11.478   0.519  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -21.198 -11.355   3.636  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -21.184 -12.063   4.956  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -20.973 -13.420   5.080  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -21.356 -11.594   6.214  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -21.016 -13.756   6.356  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -21.247 -12.666   7.066  1.00  0.00           N  
ATOM     76  H   HIS A   8     -22.481 -13.571   3.384  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -23.303 -11.035   3.420  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -20.388 -11.749   3.040  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -21.025 -10.304   3.821  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -20.816 -14.044   4.341  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -21.544 -10.568   6.497  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -20.885 -14.751   6.753  1.00  0.00           H  
ATOM     83  N   PRO A   9     -22.784  -9.580   1.419  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -22.735  -8.812   0.171  1.00  0.00           C  
ATOM     85  C   PRO A   9     -21.306  -8.506  -0.265  1.00  0.00           C  
ATOM     86  O   PRO A   9     -21.039  -8.301  -1.449  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -23.475  -7.518   0.521  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -23.321  -7.381   1.997  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -23.302  -8.782   2.543  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -23.253  -9.320  -0.629  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -23.022  -6.688  -0.003  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -24.513  -7.606   0.239  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -22.394  -6.878   2.224  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -24.158  -6.832   2.403  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -22.644  -8.846   3.396  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -24.301  -9.096   2.810  1.00  0.00           H  
ATOM     97  N   GLU A  10     -20.391  -8.478   0.699  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -18.989  -8.197   0.413  1.00  0.00           C  
ATOM     99  C   GLU A  10     -18.099  -9.348   0.872  1.00  0.00           C  
ATOM    100  O   GLU A  10     -18.390 -10.016   1.864  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -18.556  -6.899   1.097  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -18.858  -5.652   0.283  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -20.282  -5.627  -0.239  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -21.216  -5.571   0.588  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -20.461  -5.663  -1.474  1.00  0.00           O  
ATOM    106  H   GLU A  10     -20.665  -8.649   1.624  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -18.885  -8.082  -0.656  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -19.066  -6.818   2.045  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -17.491  -6.938   1.274  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -18.705  -4.784   0.907  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -18.182  -5.613  -0.558  1.00  0.00           H  
ATOM    112  N   LYS A  11     -17.012  -9.575   0.142  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -16.077 -10.644   0.472  1.00  0.00           C  
ATOM    114  C   LYS A  11     -14.650 -10.253   0.102  1.00  0.00           C  
ATOM    115  O   LYS A  11     -14.433  -9.401  -0.760  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -16.468 -11.934  -0.253  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -17.399 -12.826   0.550  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -18.173 -13.777  -0.347  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -19.363 -14.384   0.379  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -20.414 -14.847  -0.569  1.00  0.00           N  
ATOM    121  H   LYS A  11     -16.834  -9.009  -0.639  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -16.127 -10.811   1.537  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -16.961 -11.677  -1.180  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -15.571 -12.494  -0.476  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -16.814 -13.404   1.250  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -18.099 -12.205   1.091  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -18.531 -13.234  -1.209  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -17.514 -14.571  -0.668  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -19.021 -15.225   0.963  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -19.786 -13.638   1.036  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -20.265 -15.849  -0.805  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -20.377 -14.287  -1.444  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -21.355 -14.739  -0.140  1.00  0.00           H  
ATOM    134  N   CYS A  12     -13.680 -10.882   0.757  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -12.273 -10.601   0.496  1.00  0.00           C  
ATOM    136  C   CYS A  12     -11.730 -11.514  -0.599  1.00  0.00           C  
ATOM    137  O   CYS A  12     -12.086 -12.690  -0.675  1.00  0.00           O  
ATOM    138  CB  CYS A  12     -11.452 -10.776   1.775  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -9.661 -10.526   1.548  1.00  0.00           S  
ATOM    140  H   CYS A  12     -13.916 -11.553   1.433  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -12.196  -9.577   0.166  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -11.791 -10.062   2.512  1.00  0.00           H  
ATOM    143  HB3 CYS A  12     -11.599 -11.775   2.155  1.00  0.00           H  
ATOM    144  N   SER A  13     -10.866 -10.964  -1.446  1.00  0.00           N  
ATOM    145  CA  SER A  13     -10.275 -11.727  -2.539  1.00  0.00           C  
ATOM    146  C   SER A  13      -8.885 -12.228  -2.163  1.00  0.00           C  
ATOM    147  O   SER A  13      -8.030 -12.424  -3.026  1.00  0.00           O  
ATOM    148  CB  SER A  13     -10.196 -10.868  -3.803  1.00  0.00           C  
ATOM    149  OG  SER A  13     -10.007 -11.672  -4.955  1.00  0.00           O  
ATOM    150  H   SER A  13     -10.621 -10.021  -1.333  1.00  0.00           H  
ATOM    151  HA  SER A  13     -10.912 -12.577  -2.731  1.00  0.00           H  
ATOM    152  HB2 SER A  13     -11.113 -10.310  -3.915  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -9.365 -10.182  -3.717  1.00  0.00           H  
ATOM    154  HG  SER A  13     -10.632 -11.410  -5.634  1.00  0.00           H  
ATOM    155  N   GLU A  14      -8.667 -12.434  -0.868  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -7.380 -12.913  -0.377  1.00  0.00           C  
ATOM    157  C   GLU A  14      -7.569 -14.024   0.652  1.00  0.00           C  
ATOM    158  O   GLU A  14      -6.851 -15.024   0.640  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -6.585 -11.761   0.242  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -5.767 -10.974  -0.769  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -4.704 -11.819  -1.443  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -3.951 -12.509  -0.724  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -4.624 -11.790  -2.689  1.00  0.00           O  
ATOM    164  H   GLU A  14      -9.388 -12.260  -0.228  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -6.830 -13.306  -1.218  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -7.273 -11.082   0.724  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -5.911 -12.162   0.984  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -6.432 -10.586  -1.527  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -5.285 -10.152  -0.261  1.00  0.00           H  
ATOM    170  N   CYS A  15      -8.540 -13.841   1.540  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -8.824 -14.826   2.577  1.00  0.00           C  
ATOM    172  C   CYS A  15     -10.325 -15.077   2.692  1.00  0.00           C  
ATOM    173  O   CYS A  15     -11.118 -14.518   1.934  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -8.270 -14.356   3.923  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -9.204 -12.984   4.673  1.00  0.00           S  
ATOM    176  H   CYS A  15      -9.079 -13.023   1.498  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -8.338 -15.749   2.300  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -8.285 -15.182   4.618  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -7.251 -14.025   3.788  1.00  0.00           H  
ATOM    180  N   SER A  16     -10.707 -15.921   3.645  1.00  0.00           N  
ATOM    181  CA  SER A  16     -12.112 -16.248   3.858  1.00  0.00           C  
ATOM    182  C   SER A  16     -12.792 -15.190   4.722  1.00  0.00           C  
ATOM    183  O   SER A  16     -13.622 -15.508   5.574  1.00  0.00           O  
ATOM    184  CB  SER A  16     -12.242 -17.622   4.518  1.00  0.00           C  
ATOM    185  OG  SER A  16     -13.602 -17.959   4.731  1.00  0.00           O  
ATOM    186  H   SER A  16     -10.027 -16.334   4.218  1.00  0.00           H  
ATOM    187  HA  SER A  16     -12.596 -16.275   2.893  1.00  0.00           H  
ATOM    188  HB2 SER A  16     -11.794 -18.369   3.881  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -11.734 -17.610   5.472  1.00  0.00           H  
ATOM    190  HG  SER A  16     -13.665 -18.617   5.427  1.00  0.00           H  
ATOM    191  N   TYR A  17     -12.433 -13.931   4.495  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -13.006 -12.825   5.253  1.00  0.00           C  
ATOM    193  C   TYR A  17     -14.092 -12.118   4.447  1.00  0.00           C  
ATOM    194  O   TYR A  17     -13.954 -11.916   3.241  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -11.914 -11.828   5.644  1.00  0.00           C  
ATOM    196  CG  TYR A  17     -12.428 -10.649   6.439  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -12.904  -9.510   5.801  1.00  0.00           C  
ATOM    198  CD2 TYR A  17     -12.435 -10.673   7.828  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -13.374  -8.431   6.523  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -12.904  -9.598   8.559  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -13.372  -8.479   7.902  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -13.839  -7.406   8.626  1.00  0.00           O  
ATOM    203  H   TYR A  17     -11.767 -13.741   3.802  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -13.447 -13.232   6.151  1.00  0.00           H  
ATOM    205  HB2 TYR A  17     -11.173 -12.333   6.243  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -11.447 -11.446   4.748  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -12.905  -9.475   4.721  1.00  0.00           H  
ATOM    208  HD2 TYR A  17     -12.067 -11.551   8.340  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -13.741  -7.554   6.009  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -12.902  -9.636   9.638  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -13.096  -6.921   8.992  1.00  0.00           H  
ATOM    212  N   SER A  18     -15.172 -11.742   5.125  1.00  0.00           N  
ATOM    213  CA  SER A  18     -16.284 -11.060   4.473  1.00  0.00           C  
ATOM    214  C   SER A  18     -16.889 -10.005   5.395  1.00  0.00           C  
ATOM    215  O   SER A  18     -16.914 -10.172   6.615  1.00  0.00           O  
ATOM    216  CB  SER A  18     -17.357 -12.068   4.060  1.00  0.00           C  
ATOM    217  OG  SER A  18     -16.775 -13.228   3.490  1.00  0.00           O  
ATOM    218  H   SER A  18     -15.223 -11.931   6.085  1.00  0.00           H  
ATOM    219  HA  SER A  18     -15.901 -10.571   3.590  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -17.930 -12.357   4.928  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -18.013 -11.613   3.331  1.00  0.00           H  
ATOM    222  HG  SER A  18     -17.466 -13.852   3.258  1.00  0.00           H  
ATOM    223  N   CYS A  19     -17.375  -8.920   4.803  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -17.980  -7.837   5.570  1.00  0.00           C  
ATOM    225  C   CYS A  19     -19.364  -7.493   5.028  1.00  0.00           C  
ATOM    226  O   CYS A  19     -19.851  -8.130   4.094  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -17.084  -6.598   5.536  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -15.926  -6.486   6.920  1.00  0.00           S  
ATOM    229  H   CYS A  19     -17.327  -8.845   3.827  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -18.080  -8.170   6.592  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -16.505  -6.607   4.624  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -17.704  -5.714   5.552  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -14.825  -5.892   6.485  1.00  0.00           H  
ATOM    234  N   SER A  20     -19.993  -6.484   5.622  1.00  0.00           N  
ATOM    235  CA  SER A  20     -21.323  -6.059   5.202  1.00  0.00           C  
ATOM    236  C   SER A  20     -21.238  -4.873   4.246  1.00  0.00           C  
ATOM    237  O   SER A  20     -21.782  -4.912   3.142  1.00  0.00           O  
ATOM    238  CB  SER A  20     -22.171  -5.688   6.421  1.00  0.00           C  
ATOM    239  OG  SER A  20     -23.546  -5.930   6.178  1.00  0.00           O  
ATOM    240  H   SER A  20     -19.552  -6.016   6.362  1.00  0.00           H  
ATOM    241  HA  SER A  20     -21.789  -6.888   4.690  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -21.857  -6.278   7.268  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -22.036  -4.639   6.643  1.00  0.00           H  
ATOM    244  HG  SER A  20     -23.919  -6.420   6.914  1.00  0.00           H  
ATOM    245  N   SER A  21     -20.553  -3.820   4.679  1.00  0.00           N  
ATOM    246  CA  SER A  21     -20.399  -2.621   3.864  1.00  0.00           C  
ATOM    247  C   SER A  21     -19.013  -2.569   3.230  1.00  0.00           C  
ATOM    248  O   SER A  21     -18.000  -2.747   3.906  1.00  0.00           O  
ATOM    249  CB  SER A  21     -20.631  -1.369   4.713  1.00  0.00           C  
ATOM    250  OG  SER A  21     -22.013  -1.080   4.829  1.00  0.00           O  
ATOM    251  H   SER A  21     -20.142  -3.850   5.569  1.00  0.00           H  
ATOM    252  HA  SER A  21     -21.140  -2.655   3.080  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -20.224  -1.526   5.701  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -20.137  -0.527   4.250  1.00  0.00           H  
ATOM    255  HG  SER A  21     -22.157  -0.140   4.696  1.00  0.00           H  
ATOM    256  N   LYS A  22     -18.976  -2.323   1.924  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -17.715  -2.246   1.195  1.00  0.00           C  
ATOM    258  C   LYS A  22     -16.654  -1.524   2.019  1.00  0.00           C  
ATOM    259  O   LYS A  22     -15.593  -2.079   2.304  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -17.918  -1.526  -0.140  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -16.882  -1.888  -1.190  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -17.191  -1.236  -2.527  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -16.532  -1.982  -3.676  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -15.071  -1.706  -3.752  1.00  0.00           N  
ATOM    265  H   LYS A  22     -19.818  -2.190   1.439  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -17.381  -3.255   1.003  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -18.895  -1.778  -0.526  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -17.871  -0.460   0.030  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -15.911  -1.553  -0.854  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -16.870  -2.961  -1.316  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -18.260  -1.236  -2.679  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -16.827  -0.218  -2.514  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -16.683  -3.041  -3.534  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -16.997  -1.674  -4.602  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -14.698  -2.007  -4.675  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -14.570  -2.224  -3.003  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -14.893  -0.688  -3.633  1.00  0.00           H  
ATOM    278  N   ALA A  23     -16.948  -0.285   2.398  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -16.020   0.511   3.192  1.00  0.00           C  
ATOM    280  C   ALA A  23     -15.367  -0.331   4.282  1.00  0.00           C  
ATOM    281  O   ALA A  23     -14.143  -0.366   4.404  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -16.738   1.705   3.803  1.00  0.00           C  
ATOM    283  H   ALA A  23     -17.809   0.103   2.139  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -15.250   0.885   2.531  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -17.761   1.725   3.456  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -16.724   1.620   4.879  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -16.239   2.615   3.507  1.00  0.00           H  
ATOM    288  N   ALA A  24     -16.192  -1.009   5.073  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -15.695  -1.853   6.153  1.00  0.00           C  
ATOM    290  C   ALA A  24     -14.653  -2.842   5.641  1.00  0.00           C  
ATOM    291  O   ALA A  24     -13.595  -3.015   6.248  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -16.846  -2.592   6.818  1.00  0.00           C  
ATOM    293  H   ALA A  24     -17.159  -0.941   4.926  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -15.236  -1.212   6.892  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -17.029  -3.519   6.293  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -16.592  -2.804   7.846  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -17.734  -1.979   6.785  1.00  0.00           H  
ATOM    298  N   LEU A  25     -14.959  -3.490   4.522  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -14.049  -4.464   3.929  1.00  0.00           C  
ATOM    300  C   LEU A  25     -12.683  -3.840   3.662  1.00  0.00           C  
ATOM    301  O   LEU A  25     -11.650  -4.409   4.016  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -14.636  -5.011   2.627  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -13.669  -5.784   1.728  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -13.191  -7.050   2.422  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -14.329  -6.119   0.398  1.00  0.00           C  
ATOM    306  H   LEU A  25     -15.817  -3.310   4.084  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -13.930  -5.276   4.630  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -15.449  -5.673   2.883  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -15.019  -4.175   2.060  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -12.804  -5.167   1.527  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -13.948  -7.389   3.113  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -12.279  -6.842   2.961  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -13.006  -7.817   1.684  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -14.561  -7.173   0.368  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -13.655  -5.875  -0.410  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -15.239  -5.547   0.294  1.00  0.00           H  
ATOM    317  N   ARG A  26     -12.686  -2.666   3.039  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -11.447  -1.965   2.725  1.00  0.00           C  
ATOM    319  C   ARG A  26     -10.503  -1.968   3.924  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.325  -2.306   3.799  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -11.744  -0.526   2.300  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -11.963  -0.366   0.805  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -12.222   1.086   0.432  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -11.914   1.354  -0.971  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -12.454   2.350  -1.664  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -13.324   3.168  -1.088  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -12.123   2.529  -2.937  1.00  0.00           N  
ATOM    328  H   ARG A  26     -13.541  -2.263   2.782  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -10.970  -2.482   1.906  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -12.634  -0.188   2.810  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -10.914   0.101   2.589  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -11.083  -0.709   0.282  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -12.814  -0.962   0.510  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -13.263   1.310   0.611  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -11.606   1.718   1.053  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -11.273   0.761  -1.416  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -13.574   3.035  -0.129  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -13.728   3.918  -1.612  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -11.467   1.915  -3.374  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -12.530   3.279  -3.458  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.027  -1.588   5.085  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -10.231  -1.547   6.305  1.00  0.00           C  
ATOM    343  C   ILE A  27      -9.569  -2.894   6.575  1.00  0.00           C  
ATOM    344  O   ILE A  27      -8.389  -2.959   6.922  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -11.089  -1.157   7.523  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -11.605   0.276   7.373  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -10.284  -1.304   8.806  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -12.853   0.383   6.526  1.00  0.00           C  
ATOM    349  H   ILE A  27     -11.971  -1.330   5.121  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -9.462  -0.799   6.177  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -11.930  -1.831   7.575  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -11.832   0.674   8.350  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -10.837   0.880   6.913  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -10.729  -2.071   9.424  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -9.270  -1.582   8.565  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -10.284  -0.367   9.341  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -12.585   0.698   5.528  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -13.342  -0.579   6.481  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -13.524   1.108   6.963  1.00  0.00           H  
ATOM    360  N   HIS A  28     -10.335  -3.968   6.410  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -9.822  -5.315   6.633  1.00  0.00           C  
ATOM    362  C   HIS A  28      -8.677  -5.626   5.673  1.00  0.00           C  
ATOM    363  O   HIS A  28      -7.678  -6.231   6.060  1.00  0.00           O  
ATOM    364  CB  HIS A  28     -10.939  -6.344   6.463  1.00  0.00           C  
ATOM    365  CG  HIS A  28     -10.449  -7.699   6.053  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -9.795  -8.555   6.914  1.00  0.00           N  
ATOM    367  CD2 HIS A  28     -10.522  -8.344   4.866  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -9.486  -9.668   6.273  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -9.916  -9.566   5.029  1.00  0.00           N  
ATOM    370  H   HIS A  28     -11.267  -3.852   6.132  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -9.449  -5.364   7.645  1.00  0.00           H  
ATOM    372  HB2 HIS A  28     -11.466  -6.452   7.400  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -11.628  -5.996   5.707  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -9.588  -8.373   7.854  1.00  0.00           H  
ATOM    375  HD2 HIS A  28     -10.972  -7.969   3.958  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -8.969 -10.517   6.695  1.00  0.00           H  
ATOM    377  N   GLU A  29      -8.832  -5.208   4.421  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -7.811  -5.445   3.406  1.00  0.00           C  
ATOM    379  C   GLU A  29      -6.424  -5.100   3.940  1.00  0.00           C  
ATOM    380  O   GLU A  29      -5.424  -5.685   3.522  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -8.107  -4.619   2.152  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -9.412  -4.994   1.470  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -9.228  -6.052   0.399  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -9.275  -7.253   0.737  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -9.036  -5.678  -0.777  1.00  0.00           O  
ATOM    386  H   GLU A  29      -9.651  -4.731   4.173  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -7.835  -6.493   3.150  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -8.154  -3.575   2.425  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -7.302  -4.761   1.445  1.00  0.00           H  
ATOM    390  HG2 GLU A  29     -10.096  -5.373   2.214  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -9.832  -4.110   1.013  1.00  0.00           H  
ATOM    392  N   ARG A  30      -6.371  -4.148   4.865  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -5.107  -3.724   5.455  1.00  0.00           C  
ATOM    394  C   ARG A  30      -4.313  -4.925   5.959  1.00  0.00           C  
ATOM    395  O   ARG A  30      -3.082  -4.932   5.910  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -5.359  -2.746   6.604  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -5.642  -1.325   6.144  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -6.364  -0.526   7.217  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -6.264   0.913   6.989  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -5.218   1.644   7.358  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -4.188   1.074   7.969  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -5.200   2.948   7.115  1.00  0.00           N  
ATOM    403  H   ARG A  30      -7.203  -3.719   5.158  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.534  -3.225   4.688  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -6.207  -3.092   7.176  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -4.488  -2.728   7.242  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -4.705  -0.837   5.917  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -6.257  -1.360   5.257  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -7.407  -0.809   7.217  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -5.928  -0.761   8.177  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -7.013   1.354   6.539  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -4.199   0.091   8.152  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -3.402   1.626   8.245  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -5.974   3.382   6.655  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -4.412   3.498   7.393  1.00  0.00           H  
ATOM    416  N   ILE A  31      -5.024  -5.938   6.442  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -4.386  -7.144   6.955  1.00  0.00           C  
ATOM    418  C   ILE A  31      -3.374  -7.696   5.957  1.00  0.00           C  
ATOM    419  O   ILE A  31      -2.392  -8.334   6.340  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -5.422  -8.237   7.276  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -4.735  -9.454   7.898  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -6.179  -8.635   6.018  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -5.701 -10.452   8.497  1.00  0.00           C  
ATOM    424  H   ILE A  31      -6.002  -5.873   6.454  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -3.870  -6.885   7.868  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -6.132  -7.832   7.981  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -4.162  -9.963   7.140  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -4.072  -9.121   8.683  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -7.222  -8.378   6.129  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -5.769  -8.108   5.169  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -6.085  -9.698   5.861  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -5.806 -11.297   7.832  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -5.327 -10.788   9.452  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -6.665  -9.982   8.634  1.00  0.00           H  
ATOM    435  N   HIS A  32      -3.618  -7.445   4.674  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -2.726  -7.916   3.620  1.00  0.00           C  
ATOM    437  C   HIS A  32      -1.773  -6.808   3.181  1.00  0.00           C  
ATOM    438  O   HIS A  32      -1.508  -6.640   1.990  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -3.536  -8.412   2.422  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -4.618  -9.380   2.790  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -4.365 -10.609   3.362  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -5.963  -9.294   2.666  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -5.508 -11.238   3.573  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -6.493 -10.461   3.159  1.00  0.00           N  
ATOM    445  H   HIS A  32      -4.416  -6.932   4.431  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -2.147  -8.736   4.017  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -3.999  -7.568   1.934  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -2.872  -8.904   1.726  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -3.480 -10.968   3.580  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -6.517  -8.462   2.255  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -5.619 -12.219   4.009  1.00  0.00           H  
ATOM    452  N   CYS A  33      -1.261  -6.057   4.149  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.338  -4.964   3.862  1.00  0.00           C  
ATOM    454  C   CYS A  33       1.109  -5.446   3.918  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.946  -4.854   4.600  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -0.546  -3.819   4.854  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -1.763  -2.593   4.322  1.00  0.00           S  
ATOM    458  H   CYS A  33      -1.509  -6.240   5.079  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.547  -4.608   2.865  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -0.881  -4.226   5.797  1.00  0.00           H  
ATOM    461  HB3 CYS A  33       0.394  -3.309   5.005  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -1.246  -1.920   3.305  1.00  0.00           H  
ATOM    463  N   THR A  34       1.396  -6.525   3.197  1.00  0.00           N  
ATOM    464  CA  THR A  34       2.740  -7.088   3.166  1.00  0.00           C  
ATOM    465  C   THR A  34       2.909  -8.044   1.991  1.00  0.00           C  
ATOM    466  O   THR A  34       2.287  -9.105   1.947  1.00  0.00           O  
ATOM    467  CB  THR A  34       3.065  -7.836   4.473  1.00  0.00           C  
ATOM    468  OG1 THR A  34       2.360  -7.241   5.567  1.00  0.00           O  
ATOM    469  CG2 THR A  34       4.560  -7.812   4.752  1.00  0.00           C  
ATOM    470  H   THR A  34       0.686  -6.952   2.674  1.00  0.00           H  
ATOM    471  HA  THR A  34       3.441  -6.273   3.059  1.00  0.00           H  
ATOM    472  HB  THR A  34       2.750  -8.865   4.368  1.00  0.00           H  
ATOM    473  HG1 THR A  34       2.635  -6.326   5.666  1.00  0.00           H  
ATOM    474 HG21 THR A  34       4.940  -8.823   4.769  1.00  0.00           H  
ATOM    475 HG22 THR A  34       4.740  -7.344   5.709  1.00  0.00           H  
ATOM    476 HG23 THR A  34       5.062  -7.252   3.977  1.00  0.00           H  
ATOM    477  N   ASP A  35       3.754  -7.661   1.040  1.00  0.00           N  
ATOM    478  CA  ASP A  35       4.007  -8.486  -0.136  1.00  0.00           C  
ATOM    479  C   ASP A  35       5.490  -8.821  -0.256  1.00  0.00           C  
ATOM    480  O   ASP A  35       5.874  -9.991  -0.259  1.00  0.00           O  
ATOM    481  CB  ASP A  35       3.529  -7.769  -1.400  1.00  0.00           C  
ATOM    482  CG  ASP A  35       2.040  -7.483  -1.375  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       1.480  -7.353  -0.267  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       1.436  -7.391  -2.464  1.00  0.00           O  
ATOM    485  H   ASP A  35       4.221  -6.804   1.132  1.00  0.00           H  
ATOM    486  HA  ASP A  35       3.451  -9.404  -0.022  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       4.055  -6.830  -1.494  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       3.745  -8.386  -2.259  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      13
ATOM     66  N   HIS A   8     -20.865   1.158  11.348  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -21.024   0.244  10.223  1.00  0.00           C  
ATOM     68  C   HIS A   8     -21.232  -1.187  10.711  1.00  0.00           C  
ATOM     69  O   HIS A   8     -20.862  -1.547  11.828  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -19.802   0.310   9.307  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -19.909   1.355   8.239  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -20.793   1.266   7.185  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -19.238   2.518   8.068  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -20.661   2.328   6.411  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -19.724   3.104   6.925  1.00  0.00           N  
ATOM     76  H   HIS A   8     -20.669   0.794  12.236  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -21.897   0.551   9.667  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -18.927   0.532   9.901  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -19.670  -0.647   8.824  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -21.423   0.532   7.027  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -18.464   2.913   8.711  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -21.222   2.528   5.511  1.00  0.00           H  
ATOM     83  N   PRO A   9     -21.839  -2.022   9.855  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -22.110  -3.426  10.177  1.00  0.00           C  
ATOM     85  C   PRO A   9     -20.837  -4.262  10.242  1.00  0.00           C  
ATOM     86  O   PRO A   9     -20.706  -5.144  11.090  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -22.997  -3.891   9.019  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -22.646  -2.988   7.887  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -22.308  -1.660   8.507  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -22.651  -3.523  11.107  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -22.775  -4.923   8.785  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -24.036  -3.793   9.294  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -21.793  -3.381   7.354  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -23.491  -2.887   7.223  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -21.526  -1.170   7.945  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -23.186  -1.034   8.559  1.00  0.00           H  
ATOM     97  N   GLU A  10     -19.901  -3.979   9.341  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -18.638  -4.706   9.298  1.00  0.00           C  
ATOM     99  C   GLU A  10     -17.455  -3.750   9.423  1.00  0.00           C  
ATOM    100  O   GLU A  10     -17.509  -2.612   8.956  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -18.528  -5.503   7.996  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -19.400  -6.747   7.969  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -18.825  -7.844   7.093  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -17.811  -7.586   6.411  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -19.388  -8.958   7.090  1.00  0.00           O  
ATOM    106  H   GLU A  10     -20.065  -3.264   8.691  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -18.621  -5.391  10.131  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -18.817  -4.867   7.173  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -17.500  -5.807   7.861  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -19.497  -7.126   8.975  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -20.376  -6.479   7.591  1.00  0.00           H  
ATOM    112  N   LYS A  11     -16.387  -4.220  10.057  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -15.189  -3.410  10.245  1.00  0.00           C  
ATOM    114  C   LYS A  11     -13.930  -4.262  10.116  1.00  0.00           C  
ATOM    115  O   LYS A  11     -13.986  -5.488  10.207  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -15.219  -2.729  11.615  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -14.797  -3.638  12.756  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -13.307  -3.527  13.035  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -13.013  -2.455  14.074  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -11.672  -1.841  13.873  1.00  0.00           N  
ATOM    121  H   LYS A  11     -16.403  -5.136  10.407  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -15.177  -2.653   9.476  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -14.554  -1.878  11.595  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -16.224  -2.384  11.810  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -15.341  -3.360  13.646  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -15.029  -4.660  12.494  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -12.947  -4.476  13.402  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -12.795  -3.276  12.117  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -13.767  -1.686  14.002  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -13.051  -2.904  15.055  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -11.471  -1.748  12.856  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -10.938  -2.435  14.307  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -11.642  -0.897  14.309  1.00  0.00           H  
ATOM    134  N   CYS A  12     -12.795  -3.603   9.906  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -11.522  -4.299   9.766  1.00  0.00           C  
ATOM    136  C   CYS A  12     -10.786  -4.360  11.101  1.00  0.00           C  
ATOM    137  O   CYS A  12     -10.625  -3.346  11.780  1.00  0.00           O  
ATOM    138  CB  CYS A  12     -10.648  -3.602   8.721  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -9.107  -4.490   8.329  1.00  0.00           S  
ATOM    140  H   CYS A  12     -12.814  -2.625   9.843  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -11.728  -5.306   9.437  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -11.210  -3.501   7.803  1.00  0.00           H  
ATOM    143  HB3 CYS A  12     -10.380  -2.621   9.083  1.00  0.00           H  
ATOM    144  N   SER A  13     -10.340  -5.557  11.471  1.00  0.00           N  
ATOM    145  CA  SER A  13      -9.624  -5.751  12.727  1.00  0.00           C  
ATOM    146  C   SER A  13      -8.192  -5.235  12.621  1.00  0.00           C  
ATOM    147  O   SER A  13      -7.556  -4.929  13.628  1.00  0.00           O  
ATOM    148  CB  SER A  13      -9.618  -7.232  13.110  1.00  0.00           C  
ATOM    149  OG  SER A  13     -10.839  -7.605  13.726  1.00  0.00           O  
ATOM    150  H   SER A  13     -10.500  -6.327  10.887  1.00  0.00           H  
ATOM    151  HA  SER A  13     -10.140  -5.192  13.493  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -9.479  -7.831  12.223  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -8.808  -7.419  13.801  1.00  0.00           H  
ATOM    154  HG  SER A  13     -10.661  -7.971  14.595  1.00  0.00           H  
ATOM    155  N   GLU A  14      -7.693  -5.143  11.392  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -6.336  -4.665  11.154  1.00  0.00           C  
ATOM    157  C   GLU A  14      -6.260  -3.148  11.300  1.00  0.00           C  
ATOM    158  O   GLU A  14      -5.402  -2.623  12.010  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -5.863  -5.079   9.759  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -5.565  -6.564   9.633  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -4.136  -6.906  10.006  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -3.589  -6.257  10.922  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -3.565  -7.825   9.383  1.00  0.00           O  
ATOM    164  H   GLU A  14      -8.249  -5.402  10.629  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -5.691  -5.118  11.892  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -6.629  -4.824   9.042  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -4.963  -4.532   9.521  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -6.232  -7.108  10.285  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -5.737  -6.867   8.611  1.00  0.00           H  
ATOM    170  N   CYS A  15      -7.163  -2.448  10.621  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -7.199  -0.992  10.672  1.00  0.00           C  
ATOM    172  C   CYS A  15      -8.610  -0.493  10.970  1.00  0.00           C  
ATOM    173  O   CYS A  15      -9.530  -1.286  11.175  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -6.706  -0.402   9.350  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -7.802  -0.733   7.933  1.00  0.00           S  
ATOM    176  H   CYS A  15      -7.822  -2.924  10.071  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -6.543  -0.671  11.467  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -6.619   0.670   9.453  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -5.735  -0.816   9.120  1.00  0.00           H  
ATOM    180  N   SER A  16      -8.774   0.826  10.990  1.00  0.00           N  
ATOM    181  CA  SER A  16     -10.072   1.431  11.265  1.00  0.00           C  
ATOM    182  C   SER A  16     -10.892   1.564   9.985  1.00  0.00           C  
ATOM    183  O   SER A  16     -11.622   2.538   9.801  1.00  0.00           O  
ATOM    184  CB  SER A  16      -9.890   2.805  11.913  1.00  0.00           C  
ATOM    185  OG  SER A  16     -11.042   3.178  12.650  1.00  0.00           O  
ATOM    186  H   SER A  16      -8.002   1.405  10.818  1.00  0.00           H  
ATOM    187  HA  SER A  16     -10.599   0.786  11.952  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -9.043   2.776  12.581  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -9.716   3.543  11.143  1.00  0.00           H  
ATOM    190  HG  SER A  16     -11.359   2.423  13.152  1.00  0.00           H  
ATOM    191  N   TYR A  17     -10.765   0.577   9.105  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -11.492   0.584   7.841  1.00  0.00           C  
ATOM    193  C   TYR A  17     -12.769  -0.245   7.942  1.00  0.00           C  
ATOM    194  O   TYR A  17     -12.720  -1.467   8.080  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -10.607   0.042   6.717  1.00  0.00           C  
ATOM    196  CG  TYR A  17     -11.232   0.156   5.345  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -12.271  -0.682   4.961  1.00  0.00           C  
ATOM    198  CD2 TYR A  17     -10.783   1.103   4.432  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -12.845  -0.581   3.708  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -11.352   1.212   3.178  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -12.382   0.367   2.821  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -12.951   0.472   1.572  1.00  0.00           O  
ATOM    203  H   TYR A  17     -10.168  -0.172   9.308  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -11.757   1.606   7.615  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -9.677   0.589   6.704  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -10.402  -1.003   6.902  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -12.632  -1.424   5.659  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -9.975   1.762   4.715  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -13.652  -1.242   3.428  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -10.989   1.954   2.483  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -13.892   0.640   1.662  1.00  0.00           H  
ATOM    212  N   SER A  18     -13.912   0.431   7.872  1.00  0.00           N  
ATOM    213  CA  SER A  18     -15.203  -0.241   7.959  1.00  0.00           C  
ATOM    214  C   SER A  18     -16.132   0.221   6.840  1.00  0.00           C  
ATOM    215  O   SER A  18     -16.163   1.402   6.492  1.00  0.00           O  
ATOM    216  CB  SER A  18     -15.851   0.028   9.319  1.00  0.00           C  
ATOM    217  OG  SER A  18     -16.177   1.399   9.466  1.00  0.00           O  
ATOM    218  H   SER A  18     -13.885   1.404   7.762  1.00  0.00           H  
ATOM    219  HA  SER A  18     -15.032  -1.302   7.855  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -16.755  -0.556   9.406  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -15.163  -0.253  10.104  1.00  0.00           H  
ATOM    222  HG  SER A  18     -17.131   1.503   9.468  1.00  0.00           H  
ATOM    223  N   CYS A  19     -16.887  -0.719   6.281  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -17.816  -0.410   5.201  1.00  0.00           C  
ATOM    225  C   CYS A  19     -19.161  -1.092   5.429  1.00  0.00           C  
ATOM    226  O   CYS A  19     -19.280  -1.988   6.265  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -17.232  -0.846   3.857  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -16.988  -2.630   3.702  1.00  0.00           S  
ATOM    229  H   CYS A  19     -16.817  -1.642   6.602  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -17.966   0.659   5.189  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -17.898  -0.536   3.065  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -16.273  -0.368   3.718  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -15.807  -2.928   4.222  1.00  0.00           H  
ATOM    234  N   SER A  20     -20.172  -0.661   4.682  1.00  0.00           N  
ATOM    235  CA  SER A  20     -21.511  -1.226   4.807  1.00  0.00           C  
ATOM    236  C   SER A  20     -21.720  -2.354   3.801  1.00  0.00           C  
ATOM    237  O   SER A  20     -22.849  -2.772   3.546  1.00  0.00           O  
ATOM    238  CB  SER A  20     -22.568  -0.140   4.599  1.00  0.00           C  
ATOM    239  OG  SER A  20     -22.517   0.375   3.280  1.00  0.00           O  
ATOM    240  H   SER A  20     -20.015   0.057   4.033  1.00  0.00           H  
ATOM    241  HA  SER A  20     -21.610  -1.627   5.805  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -23.548  -0.557   4.772  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -22.392   0.667   5.295  1.00  0.00           H  
ATOM    244  HG  SER A  20     -21.624   0.669   3.085  1.00  0.00           H  
ATOM    245  N   SER A  21     -20.622  -2.843   3.233  1.00  0.00           N  
ATOM    246  CA  SER A  21     -20.684  -3.920   2.252  1.00  0.00           C  
ATOM    247  C   SER A  21     -19.701  -5.033   2.604  1.00  0.00           C  
ATOM    248  O   SER A  21     -18.514  -4.954   2.285  1.00  0.00           O  
ATOM    249  CB  SER A  21     -20.382  -3.382   0.852  1.00  0.00           C  
ATOM    250  OG  SER A  21     -21.465  -2.614   0.356  1.00  0.00           O  
ATOM    251  H   SER A  21     -19.750  -2.468   3.478  1.00  0.00           H  
ATOM    252  HA  SER A  21     -21.685  -4.323   2.265  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -19.502  -2.757   0.891  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -20.206  -4.210   0.181  1.00  0.00           H  
ATOM    255  HG  SER A  21     -22.263  -3.148   0.357  1.00  0.00           H  
ATOM    256  N   LYS A  22     -20.203  -6.070   3.265  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -19.372  -7.201   3.661  1.00  0.00           C  
ATOM    258  C   LYS A  22     -18.340  -7.521   2.584  1.00  0.00           C  
ATOM    259  O   LYS A  22     -17.136  -7.402   2.811  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -20.243  -8.431   3.929  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -19.444  -9.695   4.194  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -20.353 -10.879   4.482  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -19.556 -12.161   4.666  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -20.329 -13.360   4.240  1.00  0.00           N  
ATOM    265  H   LYS A  22     -21.157  -6.076   3.491  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -18.856  -6.931   4.569  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -20.866  -8.236   4.789  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -20.875  -8.604   3.069  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -18.843  -9.919   3.326  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -18.801  -9.531   5.047  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -20.911 -10.682   5.385  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -21.037 -11.005   3.654  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -18.654 -12.097   4.076  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -19.297 -12.262   5.710  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -19.701 -14.040   3.765  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -21.084 -13.083   3.581  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -20.758 -13.821   5.067  1.00  0.00           H  
ATOM    278  N   ALA A  23     -18.819  -7.925   1.413  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -17.937  -8.258   0.301  1.00  0.00           C  
ATOM    280  C   ALA A  23     -16.857  -7.197   0.120  1.00  0.00           C  
ATOM    281  O   ALA A  23     -15.673  -7.515   0.014  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -18.742  -8.418  -0.981  1.00  0.00           C  
ATOM    283  H   ALA A  23     -19.788  -8.000   1.293  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -17.465  -9.205   0.521  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -19.765  -8.123  -0.802  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -18.316  -7.795  -1.753  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -18.715  -9.451  -1.296  1.00  0.00           H  
ATOM    288  N   ALA A  24     -17.273  -5.935   0.085  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -16.340  -4.828  -0.081  1.00  0.00           C  
ATOM    290  C   ALA A  24     -15.151  -4.965   0.863  1.00  0.00           C  
ATOM    291  O   ALA A  24     -13.997  -4.921   0.435  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -17.049  -3.501   0.150  1.00  0.00           C  
ATOM    293  H   ALA A  24     -18.230  -5.745   0.175  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -15.982  -4.843  -1.100  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -18.002  -3.510  -0.360  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -17.208  -3.358   1.208  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -16.442  -2.697  -0.236  1.00  0.00           H  
ATOM    298  N   LEU A  25     -15.438  -5.131   2.149  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -14.391  -5.274   3.155  1.00  0.00           C  
ATOM    300  C   LEU A  25     -13.361  -6.313   2.725  1.00  0.00           C  
ATOM    301  O   LEU A  25     -12.161  -6.040   2.703  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -15.001  -5.670   4.501  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -14.023  -6.199   5.551  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -13.089  -5.092   6.016  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -14.778  -6.793   6.731  1.00  0.00           C  
ATOM    306  H   LEU A  25     -16.376  -5.158   2.430  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -13.899  -4.318   3.259  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -15.488  -4.800   4.912  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -15.737  -6.439   4.316  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -13.420  -6.981   5.110  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -13.632  -4.161   6.068  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -12.272  -4.994   5.317  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -12.699  -5.338   6.993  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -14.710  -7.871   6.695  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -15.815  -6.496   6.681  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -14.344  -6.436   7.653  1.00  0.00           H  
ATOM    317  N   ARG A  26     -13.839  -7.505   2.381  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -12.959  -8.585   1.950  1.00  0.00           C  
ATOM    319  C   ARG A  26     -11.878  -8.063   1.009  1.00  0.00           C  
ATOM    320  O   ARG A  26     -10.695  -8.358   1.182  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -13.767  -9.683   1.257  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -13.203 -11.079   1.466  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -13.505 -11.985   0.283  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -12.453 -11.934  -0.728  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -11.336 -12.650  -0.663  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -11.127 -13.468   0.360  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -10.425 -12.550  -1.622  1.00  0.00           N  
ATOM    328  H   ARG A  26     -14.805  -7.662   2.420  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -12.487  -8.999   2.829  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -14.778  -9.667   1.638  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -13.788  -9.482   0.196  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -12.132 -11.010   1.588  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -13.642 -11.505   2.356  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -13.600 -13.000   0.639  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -14.437 -11.672  -0.164  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -12.586 -11.337  -1.493  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -11.813 -13.547   1.083  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -10.286 -14.007   0.406  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -10.578 -11.934  -2.395  1.00  0.00           H  
ATOM    340 HH22 ARG A  26      -9.584 -13.089  -1.572  1.00  0.00           H  
ATOM    341  N   ILE A  27     -12.292  -7.286   0.014  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -11.359  -6.723  -0.954  1.00  0.00           C  
ATOM    343  C   ILE A  27     -10.331  -5.828  -0.270  1.00  0.00           C  
ATOM    344  O   ILE A  27      -9.124  -6.029  -0.412  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -12.093  -5.909  -2.036  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -13.108  -6.790  -2.767  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -11.095  -5.314  -3.019  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -14.169  -6.005  -3.505  1.00  0.00           C  
ATOM    349  H   ILE A  27     -13.247  -7.087  -0.072  1.00  0.00           H  
ATOM    350  HA  ILE A  27     -10.843  -7.542  -1.436  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -12.614  -5.097  -1.553  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -12.590  -7.404  -3.487  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -13.605  -7.426  -2.048  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -11.615  -4.995  -3.910  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -10.607  -4.465  -2.565  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -10.358  -6.058  -3.279  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -14.022  -6.112  -4.570  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -15.146  -6.377  -3.237  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -14.096  -4.960  -3.236  1.00  0.00           H  
ATOM    360  N   HIS A  28     -10.817  -4.840   0.474  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -9.941  -3.914   1.183  1.00  0.00           C  
ATOM    362  C   HIS A  28      -8.830  -4.666   1.910  1.00  0.00           C  
ATOM    363  O   HIS A  28      -7.683  -4.223   1.936  1.00  0.00           O  
ATOM    364  CB  HIS A  28     -10.745  -3.080   2.181  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -9.958  -2.664   3.386  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -9.009  -1.665   3.356  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -9.985  -3.118   4.661  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -8.485  -1.523   4.560  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -9.060  -2.393   5.371  1.00  0.00           N  
ATOM    370  H   HIS A  28     -11.788  -4.731   0.548  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -9.495  -3.255   0.454  1.00  0.00           H  
ATOM    372  HB2 HIS A  28     -11.098  -2.185   1.690  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -11.594  -3.657   2.521  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -8.756  -1.139   2.569  1.00  0.00           H  
ATOM    375  HD2 HIS A  28     -10.617  -3.905   5.049  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -7.717  -0.816   4.836  1.00  0.00           H  
ATOM    377  N   GLU A  29      -9.180  -5.806   2.498  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -8.212  -6.618   3.226  1.00  0.00           C  
ATOM    379  C   GLU A  29      -6.907  -6.740   2.444  1.00  0.00           C  
ATOM    380  O   GLU A  29      -5.824  -6.786   3.027  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -8.786  -8.009   3.503  1.00  0.00           C  
ATOM    382  CG  GLU A  29     -10.092  -7.985   4.279  1.00  0.00           C  
ATOM    383  CD  GLU A  29     -10.394  -9.310   4.953  1.00  0.00           C  
ATOM    384  OE1 GLU A  29     -10.887 -10.227   4.263  1.00  0.00           O  
ATOM    385  OE2 GLU A  29     -10.140  -9.429   6.169  1.00  0.00           O  
ATOM    386  H   GLU A  29     -10.111  -6.107   2.442  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -8.009  -6.128   4.167  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -8.959  -8.508   2.561  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -8.064  -8.575   4.073  1.00  0.00           H  
ATOM    390  HG2 GLU A  29     -10.032  -7.219   5.037  1.00  0.00           H  
ATOM    391  HG3 GLU A  29     -10.897  -7.753   3.597  1.00  0.00           H  
ATOM    392  N   ARG A  30      -7.020  -6.793   1.121  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -5.851  -6.912   0.259  1.00  0.00           C  
ATOM    394  C   ARG A  30      -4.762  -5.930   0.681  1.00  0.00           C  
ATOM    395  O   ARG A  30      -3.573  -6.249   0.635  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -6.239  -6.664  -1.200  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -6.721  -5.248  -1.469  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -7.700  -5.205  -2.632  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -7.025  -4.988  -3.909  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -6.963  -3.808  -4.515  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -7.532  -2.744  -3.965  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -6.329  -3.690  -5.676  1.00  0.00           N  
ATOM    403  H   ARG A  30      -7.911  -6.753   0.715  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -5.469  -7.918   0.354  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -5.379  -6.853  -1.826  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -7.029  -7.348  -1.471  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -7.214  -4.871  -0.585  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -5.870  -4.626  -1.703  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -8.232  -6.144  -2.673  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -8.402  -4.402  -2.465  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -6.597  -5.760  -4.333  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -8.009  -2.830  -3.090  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -7.482  -1.857  -4.423  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -5.899  -4.489  -6.094  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -6.283  -2.801  -6.131  1.00  0.00           H  
ATOM    416  N   ILE A  31      -5.176  -4.736   1.090  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -4.236  -3.708   1.521  1.00  0.00           C  
ATOM    418  C   ILE A  31      -3.157  -4.294   2.426  1.00  0.00           C  
ATOM    419  O   ILE A  31      -2.011  -3.844   2.415  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -4.952  -2.567   2.267  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -3.970  -1.437   2.579  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -5.591  -3.089   3.545  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -4.644  -0.146   2.988  1.00  0.00           C  
ATOM    424  H   ILE A  31      -6.136  -4.542   1.104  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -3.767  -3.296   0.639  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -5.737  -2.187   1.630  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -3.323  -1.743   3.387  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -3.372  -1.237   1.701  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -6.366  -2.408   3.865  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -6.022  -4.062   3.361  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -4.840  -3.168   4.317  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -5.512   0.020   2.367  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -4.946  -0.208   4.022  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -3.953   0.676   2.864  1.00  0.00           H  
ATOM    435  N   HIS A  32      -3.532  -5.302   3.208  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -2.595  -5.952   4.118  1.00  0.00           C  
ATOM    437  C   HIS A  32      -1.952  -7.168   3.458  1.00  0.00           C  
ATOM    438  O   HIS A  32      -1.947  -8.262   4.023  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -3.309  -6.372   5.403  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -4.105  -5.271   6.033  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -3.527  -4.209   6.696  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -5.442  -5.070   6.098  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -4.474  -3.403   7.143  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -5.645  -3.903   6.792  1.00  0.00           N  
ATOM    445  H   HIS A  32      -4.459  -5.616   3.171  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -1.822  -5.239   4.362  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -3.985  -7.185   5.182  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -2.575  -6.705   6.122  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -2.566  -4.067   6.823  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -6.208  -5.709   5.681  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -4.318  -2.491   7.699  1.00  0.00           H  
ATOM    452  N   CYS A  33      -1.413  -6.969   2.261  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.768  -8.050   1.523  1.00  0.00           C  
ATOM    454  C   CYS A  33       0.731  -7.804   1.397  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.207  -6.686   1.597  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -1.394  -8.192   0.135  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -0.985  -9.741  -0.704  1.00  0.00           S  
ATOM    458  H   CYS A  33      -1.449  -6.075   1.862  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.925  -8.965   2.074  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -2.469  -8.142   0.226  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -1.054  -7.379  -0.489  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -0.015  -9.492  -1.571  1.00  0.00           H  
ATOM    463  N   THR A  34       1.473  -8.855   1.064  1.00  0.00           N  
ATOM    464  CA  THR A  34       2.919  -8.754   0.913  1.00  0.00           C  
ATOM    465  C   THR A  34       3.464  -9.896   0.063  1.00  0.00           C  
ATOM    466  O   THR A  34       2.881 -10.979   0.013  1.00  0.00           O  
ATOM    467  CB  THR A  34       3.628  -8.763   2.280  1.00  0.00           C  
ATOM    468  OG1 THR A  34       2.965  -7.870   3.182  1.00  0.00           O  
ATOM    469  CG2 THR A  34       5.087  -8.356   2.135  1.00  0.00           C  
ATOM    470  H   THR A  34       1.036  -9.720   0.917  1.00  0.00           H  
ATOM    471  HA  THR A  34       3.138  -7.817   0.423  1.00  0.00           H  
ATOM    472  HB  THR A  34       3.588  -9.765   2.683  1.00  0.00           H  
ATOM    473  HG1 THR A  34       3.385  -7.006   3.143  1.00  0.00           H  
ATOM    474 HG21 THR A  34       5.419  -7.878   3.045  1.00  0.00           H  
ATOM    475 HG22 THR A  34       5.188  -7.668   1.309  1.00  0.00           H  
ATOM    476 HG23 THR A  34       5.688  -9.233   1.950  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.586  -9.647  -0.604  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.212 -10.656  -1.452  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.704 -10.765  -1.156  1.00  0.00           C  
ATOM    480  O   ASP A  35       7.268 -11.859  -1.151  1.00  0.00           O  
ATOM    481  CB  ASP A  35       4.995 -10.318  -2.928  1.00  0.00           C  
ATOM    482  CG  ASP A  35       3.563  -9.922  -3.227  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.643 -10.534  -2.644  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       3.361  -8.999  -4.043  1.00  0.00           O  
ATOM    485  H   ASP A  35       5.004  -8.764  -0.524  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.745 -11.605  -1.237  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       5.641  -9.496  -3.201  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       5.244 -11.181  -3.528  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      14
ATOM     66  N   HIS A   8     -21.018  -0.549  10.806  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -21.108  -0.965   9.411  1.00  0.00           C  
ATOM     68  C   HIS A   8     -21.486  -2.440   9.306  1.00  0.00           C  
ATOM     69  O   HIS A   8     -21.334  -3.213  10.252  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -19.780  -0.716   8.696  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -19.671   0.651   8.093  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -20.403   1.049   6.994  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -18.912   1.716   8.443  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -20.097   2.298   6.693  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -19.195   2.726   7.558  1.00  0.00           N  
ATOM     76  H   HIS A   8     -20.603  -1.151  11.458  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -21.878  -0.375   8.937  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -18.971  -0.831   9.402  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -19.664  -1.440   7.902  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -21.048   0.497   6.506  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -18.213   1.762   9.266  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -20.513   2.873   5.879  1.00  0.00           H  
ATOM     83  N   PRO A   9     -21.992  -2.840   8.131  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -22.403  -4.224   7.875  1.00  0.00           C  
ATOM     85  C   PRO A   9     -21.214  -5.176   7.799  1.00  0.00           C  
ATOM     86  O   PRO A   9     -21.372  -6.390   7.922  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -23.108  -4.140   6.519  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -22.514  -2.945   5.856  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -22.202  -1.972   6.959  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -23.098  -4.576   8.623  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -22.917  -5.042   5.955  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -24.171  -4.021   6.669  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -21.611  -3.225   5.336  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -23.227  -2.515   5.169  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -21.307  -1.414   6.728  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -23.035  -1.304   7.120  1.00  0.00           H  
ATOM     97  N   GLU A  10     -20.025  -4.617   7.597  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -18.811  -5.419   7.505  1.00  0.00           C  
ATOM     99  C   GLU A  10     -17.704  -4.832   8.376  1.00  0.00           C  
ATOM    100  O   GLU A  10     -17.496  -3.618   8.402  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -18.339  -5.506   6.052  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -19.311  -6.235   5.139  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -19.410  -7.715   5.456  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -18.386  -8.303   5.864  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -20.509  -8.284   5.296  1.00  0.00           O  
ATOM    106  H   GLU A  10     -19.964  -3.643   7.507  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -19.041  -6.412   7.858  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -18.201  -4.505   5.670  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -17.393  -6.025   6.024  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -20.290  -5.793   5.250  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -18.980  -6.122   4.117  1.00  0.00           H  
ATOM    112  N   LYS A  11     -16.996  -5.701   9.088  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -15.909  -5.272   9.961  1.00  0.00           C  
ATOM    114  C   LYS A  11     -14.725  -6.228   9.867  1.00  0.00           C  
ATOM    115  O   LYS A  11     -14.900  -7.431   9.668  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -16.395  -5.185  11.409  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -15.339  -5.575  12.429  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -15.569  -4.883  13.762  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -16.659  -5.574  14.568  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -18.016  -5.284  14.027  1.00  0.00           N  
ATOM    121  H   LYS A  11     -17.209  -6.656   9.025  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -15.592  -4.292   9.637  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -16.705  -4.171  11.613  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -17.243  -5.843  11.532  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -15.373  -6.644  12.579  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -14.366  -5.294  12.051  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -14.651  -4.902  14.331  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -15.862  -3.859  13.581  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -16.489  -6.639  14.539  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -16.607  -5.229  15.590  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -18.411  -6.136  13.578  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -17.963  -4.526  13.317  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -18.650  -4.984  14.794  1.00  0.00           H  
ATOM    134  N   CYS A  12     -13.520  -5.687  10.012  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -12.307  -6.493   9.944  1.00  0.00           C  
ATOM    136  C   CYS A  12     -12.104  -7.281  11.235  1.00  0.00           C  
ATOM    137  O   CYS A  12     -12.386  -6.787  12.327  1.00  0.00           O  
ATOM    138  CB  CYS A  12     -11.092  -5.600   9.683  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -9.520  -6.510   9.535  1.00  0.00           S  
ATOM    140  H   CYS A  12     -13.445  -4.722  10.168  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -12.415  -7.188   9.126  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -11.245  -5.058   8.761  1.00  0.00           H  
ATOM    143  HB3 CYS A  12     -10.990  -4.897  10.495  1.00  0.00           H  
ATOM    144  N   SER A  13     -11.613  -8.509  11.102  1.00  0.00           N  
ATOM    145  CA  SER A  13     -11.376  -9.367  12.257  1.00  0.00           C  
ATOM    146  C   SER A  13      -9.917  -9.294  12.697  1.00  0.00           C  
ATOM    147  O   SER A  13      -9.407 -10.209  13.342  1.00  0.00           O  
ATOM    148  CB  SER A  13     -11.750 -10.814  11.929  1.00  0.00           C  
ATOM    149  OG  SER A  13     -13.156 -10.993  11.946  1.00  0.00           O  
ATOM    150  H   SER A  13     -11.408  -8.846  10.205  1.00  0.00           H  
ATOM    151  HA  SER A  13     -12.002  -9.016  13.064  1.00  0.00           H  
ATOM    152  HB2 SER A  13     -11.380 -11.065  10.947  1.00  0.00           H  
ATOM    153  HB3 SER A  13     -11.306 -11.472  12.661  1.00  0.00           H  
ATOM    154  HG  SER A  13     -13.521 -10.588  12.736  1.00  0.00           H  
ATOM    155  N   GLU A  14      -9.253  -8.199  12.343  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -7.852  -8.007  12.700  1.00  0.00           C  
ATOM    157  C   GLU A  14      -7.639  -6.645  13.356  1.00  0.00           C  
ATOM    158  O   GLU A  14      -6.917  -6.526  14.345  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -6.964  -8.133  11.461  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -6.596  -9.567  11.118  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -5.589 -10.157  12.085  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -5.495  -9.656  13.225  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -4.894 -11.122  11.701  1.00  0.00           O  
ATOM    164  H   GLU A  14      -9.714  -7.504  11.828  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -7.581  -8.778  13.405  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -7.483  -7.704  10.616  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -6.052  -7.580  11.629  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -7.492 -10.170  11.142  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -6.175  -9.589  10.124  1.00  0.00           H  
ATOM    170  N   CYS A  15      -8.274  -5.621  12.796  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -8.155  -4.267  13.323  1.00  0.00           C  
ATOM    172  C   CYS A  15      -9.519  -3.586  13.388  1.00  0.00           C  
ATOM    173  O   CYS A  15     -10.547  -4.206  13.113  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -7.202  -3.441  12.457  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -7.826  -3.104  10.779  1.00  0.00           S  
ATOM    176  H   CYS A  15      -8.836  -5.779  12.008  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -7.752  -4.334  14.322  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -7.024  -2.490  12.937  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -6.266  -3.971  12.360  1.00  0.00           H  
ATOM    180  N   SER A  16      -9.521  -2.308  13.753  1.00  0.00           N  
ATOM    181  CA  SER A  16     -10.758  -1.544  13.858  1.00  0.00           C  
ATOM    182  C   SER A  16     -11.138  -0.938  12.510  1.00  0.00           C  
ATOM    183  O   SER A  16     -11.580   0.208  12.435  1.00  0.00           O  
ATOM    184  CB  SER A  16     -10.612  -0.438  14.904  1.00  0.00           C  
ATOM    185  OG  SER A  16     -10.873  -0.931  16.207  1.00  0.00           O  
ATOM    186  H   SER A  16      -8.669  -1.870  13.960  1.00  0.00           H  
ATOM    187  HA  SER A  16     -11.540  -2.221  14.169  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -9.606  -0.048  14.875  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -11.313   0.355  14.686  1.00  0.00           H  
ATOM    190  HG  SER A  16     -10.054  -1.237  16.603  1.00  0.00           H  
ATOM    191  N   TYR A  17     -10.962  -1.717  11.448  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -11.283  -1.257  10.102  1.00  0.00           C  
ATOM    193  C   TYR A  17     -12.593  -1.871   9.616  1.00  0.00           C  
ATOM    194  O   TYR A  17     -12.680  -3.077   9.389  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -10.152  -1.611   9.136  1.00  0.00           C  
ATOM    196  CG  TYR A  17     -10.301  -0.980   7.771  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -11.199  -1.492   6.842  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -9.545   0.128   7.409  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -11.339  -0.918   5.593  1.00  0.00           C  
ATOM    200  CE2 TYR A  17      -9.679   0.709   6.163  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -10.577   0.182   5.258  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -10.713   0.757   4.015  1.00  0.00           O  
ATOM    203  H   TYR A  17     -10.606  -2.621  11.572  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -11.392  -0.183  10.136  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -9.214  -1.279   9.554  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -10.122  -2.683   9.005  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -11.795  -2.353   7.107  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -8.842   0.538   8.120  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -12.042  -1.330   4.884  1.00  0.00           H  
ATOM    210  HE2 TYR A  17      -9.082   1.570   5.901  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -11.638   0.748   3.758  1.00  0.00           H  
ATOM    212  N   SER A  18     -13.610  -1.029   9.457  1.00  0.00           N  
ATOM    213  CA  SER A  18     -14.917  -1.487   9.001  1.00  0.00           C  
ATOM    214  C   SER A  18     -15.436  -0.606   7.869  1.00  0.00           C  
ATOM    215  O   SER A  18     -15.319   0.620   7.918  1.00  0.00           O  
ATOM    216  CB  SER A  18     -15.914  -1.487  10.161  1.00  0.00           C  
ATOM    217  OG  SER A  18     -16.370  -0.175  10.442  1.00  0.00           O  
ATOM    218  H   SER A  18     -13.478  -0.078   9.655  1.00  0.00           H  
ATOM    219  HA  SER A  18     -14.805  -2.496   8.633  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -16.763  -2.102   9.902  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -15.436  -1.887  11.043  1.00  0.00           H  
ATOM    222  HG  SER A  18     -17.257  -0.062  10.093  1.00  0.00           H  
ATOM    223  N   CYS A  19     -16.009  -1.238   6.851  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -16.546  -0.512   5.705  1.00  0.00           C  
ATOM    225  C   CYS A  19     -17.911  -1.064   5.303  1.00  0.00           C  
ATOM    226  O   CYS A  19     -18.289  -2.164   5.705  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -15.580  -0.597   4.523  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -14.306   0.686   4.517  1.00  0.00           S  
ATOM    229  H   CYS A  19     -16.073  -2.216   6.869  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -16.660   0.522   5.992  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -15.080  -1.555   4.544  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -16.140  -0.511   3.603  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -14.637   1.594   5.423  1.00  0.00           H  
ATOM    234  N   SER A  20     -18.645  -0.291   4.510  1.00  0.00           N  
ATOM    235  CA  SER A  20     -19.970  -0.700   4.058  1.00  0.00           C  
ATOM    236  C   SER A  20     -19.872  -1.594   2.826  1.00  0.00           C  
ATOM    237  O   SER A  20     -20.760  -2.404   2.561  1.00  0.00           O  
ATOM    238  CB  SER A  20     -20.826   0.529   3.744  1.00  0.00           C  
ATOM    239  OG  SER A  20     -20.148   1.412   2.868  1.00  0.00           O  
ATOM    240  H   SER A  20     -18.288   0.576   4.224  1.00  0.00           H  
ATOM    241  HA  SER A  20     -20.435  -1.257   4.857  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -21.746   0.213   3.276  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -21.050   1.052   4.662  1.00  0.00           H  
ATOM    244  HG  SER A  20     -19.755   0.912   2.149  1.00  0.00           H  
ATOM    245  N   SER A  21     -18.785  -1.440   2.076  1.00  0.00           N  
ATOM    246  CA  SER A  21     -18.572  -2.230   0.869  1.00  0.00           C  
ATOM    247  C   SER A  21     -17.787  -3.500   1.183  1.00  0.00           C  
ATOM    248  O   SER A  21     -16.650  -3.442   1.652  1.00  0.00           O  
ATOM    249  CB  SER A  21     -17.827  -1.404  -0.182  1.00  0.00           C  
ATOM    250  OG  SER A  21     -18.729  -0.640  -0.963  1.00  0.00           O  
ATOM    251  H   SER A  21     -18.113  -0.777   2.339  1.00  0.00           H  
ATOM    252  HA  SER A  21     -19.539  -2.506   0.477  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -17.140  -0.733   0.312  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -17.277  -2.067  -0.834  1.00  0.00           H  
ATOM    255  HG  SER A  21     -18.294  -0.359  -1.772  1.00  0.00           H  
ATOM    256  N   LYS A  22     -18.403  -4.648   0.921  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -17.764  -5.934   1.173  1.00  0.00           C  
ATOM    258  C   LYS A  22     -16.437  -6.038   0.429  1.00  0.00           C  
ATOM    259  O   LYS A  22     -15.402  -6.337   1.025  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -18.689  -7.078   0.750  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -18.164  -8.454   1.122  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -18.342  -8.737   2.604  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -17.964 -10.170   2.947  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -16.512 -10.303   3.248  1.00  0.00           N  
ATOM    265  H   LYS A  22     -19.309  -4.630   0.547  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -17.576  -6.009   2.233  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -19.650  -6.942   1.224  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -18.817  -7.042  -0.322  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -18.703  -9.200   0.557  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -17.112  -8.506   0.879  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -17.713  -8.065   3.168  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -19.377  -8.573   2.871  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -18.532 -10.481   3.811  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -18.209 -10.803   2.108  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -16.374 -10.501   4.260  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -16.015  -9.421   3.009  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -16.102 -11.081   2.694  1.00  0.00           H  
ATOM    278  N   ALA A  23     -16.473  -5.788  -0.875  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -15.273  -5.850  -1.699  1.00  0.00           C  
ATOM    280  C   ALA A  23     -14.186  -4.927  -1.157  1.00  0.00           C  
ATOM    281  O   ALA A  23     -13.022  -5.314  -1.058  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -15.602  -5.490  -3.141  1.00  0.00           C  
ATOM    283  H   ALA A  23     -17.328  -5.554  -1.293  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -14.908  -6.867  -1.683  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -16.593  -5.060  -3.186  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -14.882  -4.774  -3.506  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -15.568  -6.380  -3.750  1.00  0.00           H  
ATOM    288  N   ALA A  24     -14.575  -3.705  -0.807  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -13.634  -2.728  -0.273  1.00  0.00           C  
ATOM    290  C   ALA A  24     -12.832  -3.314   0.884  1.00  0.00           C  
ATOM    291  O   ALA A  24     -11.604  -3.213   0.915  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -14.372  -1.475   0.175  1.00  0.00           C  
ATOM    293  H   ALA A  24     -15.517  -3.455  -0.909  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -12.954  -2.452  -1.066  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -15.352  -1.454  -0.280  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -14.473  -1.482   1.249  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -13.815  -0.602  -0.130  1.00  0.00           H  
ATOM    298  N   LEU A  25     -13.531  -3.924   1.833  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -12.884  -4.526   2.994  1.00  0.00           C  
ATOM    300  C   LEU A  25     -11.797  -5.506   2.564  1.00  0.00           C  
ATOM    301  O   LEU A  25     -10.647  -5.399   2.990  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -13.917  -5.243   3.865  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -13.358  -6.192   4.926  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -12.558  -5.420   5.963  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -14.484  -6.972   5.589  1.00  0.00           C  
ATOM    306  H   LEU A  25     -14.507  -3.972   1.753  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -12.430  -3.732   3.568  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -14.503  -4.491   4.370  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -14.558  -5.817   3.211  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -12.693  -6.901   4.452  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -11.779  -4.858   5.472  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -12.115  -6.112   6.664  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -13.213  -4.743   6.492  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -14.867  -7.708   4.898  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -15.277  -6.293   5.868  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -14.107  -7.467   6.472  1.00  0.00           H  
ATOM    317  N   ARG A  26     -12.168  -6.459   1.715  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -11.225  -7.457   1.227  1.00  0.00           C  
ATOM    319  C   ARG A  26      -9.895  -6.810   0.850  1.00  0.00           C  
ATOM    320  O   ARG A  26      -8.827  -7.312   1.203  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -11.807  -8.191   0.017  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -12.629  -9.415   0.386  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -13.380  -9.965  -0.817  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -13.717 -11.377  -0.653  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -13.948 -12.200  -1.670  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -13.878 -11.754  -2.916  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -14.249 -13.471  -1.440  1.00  0.00           N  
ATOM    328  H   ARG A  26     -13.099  -6.492   1.411  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -11.053  -8.168   2.020  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -12.442  -7.511  -0.531  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -10.996  -8.508  -0.621  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -11.968 -10.181   0.764  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -13.341  -9.142   1.151  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -14.291  -9.400  -0.944  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -12.760  -9.852  -1.693  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -13.774 -11.727   0.260  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -13.651 -10.797  -3.092  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -14.052 -12.376  -3.680  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -14.303 -13.811  -0.502  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -14.423 -14.090  -2.206  1.00  0.00           H  
ATOM    341  N   ILE A  27      -9.968  -5.694   0.133  1.00  0.00           N  
ATOM    342  CA  ILE A  27      -8.771  -4.978  -0.291  1.00  0.00           C  
ATOM    343  C   ILE A  27      -7.936  -4.545   0.910  1.00  0.00           C  
ATOM    344  O   ILE A  27      -6.710  -4.654   0.899  1.00  0.00           O  
ATOM    345  CB  ILE A  27      -9.124  -3.737  -1.131  1.00  0.00           C  
ATOM    346  CG1 ILE A  27      -9.934  -4.143  -2.364  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -7.860  -2.997  -1.541  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -10.612  -2.978  -3.052  1.00  0.00           C  
ATOM    349  H   ILE A  27     -10.848  -5.343  -0.117  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -8.182  -5.647  -0.902  1.00  0.00           H  
ATOM    351  HB  ILE A  27      -9.719  -3.074  -0.521  1.00  0.00           H  
ATOM    352 HG12 ILE A  27      -9.278  -4.613  -3.079  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -10.700  -4.845  -2.068  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -7.319  -3.584  -2.269  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -8.125  -2.044  -1.973  1.00  0.00           H  
ATOM    356 HG23 ILE A  27      -7.238  -2.839  -0.673  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -11.647  -3.223  -3.240  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -10.557  -2.105  -2.420  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -10.115  -2.776  -3.990  1.00  0.00           H  
ATOM    360  N   HIS A  28      -8.610  -4.054   1.945  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -7.930  -3.606   3.156  1.00  0.00           C  
ATOM    362  C   HIS A  28      -7.220  -4.769   3.842  1.00  0.00           C  
ATOM    363  O   HIS A  28      -6.077  -4.639   4.278  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -8.929  -2.964   4.119  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -8.562  -3.129   5.561  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -7.549  -2.417   6.167  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -9.081  -3.931   6.521  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -7.459  -2.774   7.435  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -8.378  -3.692   7.676  1.00  0.00           N  
ATOM    370  H   HIS A  28      -9.586  -3.992   1.894  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -7.195  -2.869   2.870  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -8.989  -1.905   3.912  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -9.902  -3.410   3.970  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -6.979  -1.749   5.731  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -9.897  -4.630   6.400  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -6.754  -2.383   8.154  1.00  0.00           H  
ATOM    377  N   GLU A  29      -7.906  -5.904   3.934  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -7.340  -7.088   4.569  1.00  0.00           C  
ATOM    379  C   GLU A  29      -5.882  -7.280   4.161  1.00  0.00           C  
ATOM    380  O   GLU A  29      -5.061  -7.745   4.952  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -8.153  -8.330   4.198  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -9.631  -8.212   4.529  1.00  0.00           C  
ATOM    383  CD  GLU A  29     -10.296  -9.561   4.719  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -9.585 -10.533   5.050  1.00  0.00           O  
ATOM    385  OE2 GLU A  29     -11.529  -9.644   4.537  1.00  0.00           O  
ATOM    386  H   GLU A  29      -8.813  -5.945   3.567  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -7.386  -6.945   5.638  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -8.055  -8.506   3.137  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -7.753  -9.180   4.733  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -9.738  -7.643   5.441  1.00  0.00           H  
ATOM    391  HG3 GLU A  29     -10.127  -7.692   3.722  1.00  0.00           H  
ATOM    392  N   ARG A  30      -5.569  -6.920   2.921  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -4.211  -7.053   2.406  1.00  0.00           C  
ATOM    394  C   ARG A  30      -3.192  -6.545   3.422  1.00  0.00           C  
ATOM    395  O   ARG A  30      -2.122  -7.131   3.588  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -4.063  -6.286   1.091  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -4.729  -6.970  -0.092  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -4.912  -6.012  -1.258  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -3.710  -5.916  -2.082  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -3.550  -5.017  -3.047  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -4.509  -4.140  -3.306  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -2.427  -4.993  -3.753  1.00  0.00           N  
ATOM    403  H   ARG A  30      -6.267  -6.555   2.338  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.027  -8.102   2.223  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -4.505  -5.307   1.208  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -3.013  -6.174   0.870  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -4.111  -7.796  -0.412  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -5.696  -7.339   0.216  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -5.729  -6.363  -1.870  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -5.149  -5.033  -0.869  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -2.988  -6.555  -1.907  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -5.356  -4.155  -2.775  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -4.385  -3.463  -4.032  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -1.701  -5.653  -3.560  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -2.307  -4.316  -4.479  1.00  0.00           H  
ATOM    416  N   ILE A  31      -3.532  -5.452   4.097  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -2.647  -4.866   5.096  1.00  0.00           C  
ATOM    418  C   ILE A  31      -2.019  -5.943   5.974  1.00  0.00           C  
ATOM    419  O   ILE A  31      -0.847  -5.855   6.341  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -3.396  -3.862   5.991  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -2.429  -3.207   6.980  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -4.530  -4.556   6.732  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -3.016  -2.011   7.696  1.00  0.00           C  
ATOM    424  H   ILE A  31      -4.398  -5.031   3.919  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -1.861  -4.338   4.575  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -3.824  -3.099   5.359  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -2.142  -3.931   7.726  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -1.549  -2.877   6.447  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -4.994  -5.282   6.080  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -4.137  -5.055   7.604  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -5.263  -3.824   7.035  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -2.230  -1.481   8.215  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -3.481  -1.353   6.978  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -3.755  -2.345   8.410  1.00  0.00           H  
ATOM    435  N   HIS A  32      -2.806  -6.962   6.306  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -2.327  -8.059   7.139  1.00  0.00           C  
ATOM    437  C   HIS A  32      -1.834  -9.219   6.279  1.00  0.00           C  
ATOM    438  O   HIS A  32      -2.541 -10.210   6.093  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -3.436  -8.538   8.076  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -4.159  -7.423   8.768  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -3.604  -6.689   9.795  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -5.399  -6.918   8.574  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -4.472  -5.781  10.203  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -5.570  -5.899   9.478  1.00  0.00           N  
ATOM    445  H   HIS A  32      -3.731  -6.976   5.982  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -1.503  -7.690   7.731  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -4.161  -9.100   7.506  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -3.007  -9.177   8.834  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -2.707  -6.816  10.169  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -6.122  -7.253   7.843  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -4.312  -5.064  10.995  1.00  0.00           H  
ATOM    452  N   CYS A  33      -0.620  -9.088   5.758  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.033 -10.125   4.917  1.00  0.00           C  
ATOM    454  C   CYS A  33       1.489 -10.098   5.001  1.00  0.00           C  
ATOM    455  O   CYS A  33       2.078  -9.134   5.492  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -0.478  -9.945   3.465  1.00  0.00           C  
ATOM    457  SG  CYS A  33       0.258  -8.515   2.639  1.00  0.00           S  
ATOM    458  H   CYS A  33      -0.104  -8.275   5.943  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.384 -11.080   5.276  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -0.206 -10.825   2.901  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -1.551  -9.826   3.437  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -0.165  -8.506   1.384  1.00  0.00           H  
ATOM    463  N   THR A  34       2.123 -11.164   4.522  1.00  0.00           N  
ATOM    464  CA  THR A  34       3.577 -11.264   4.546  1.00  0.00           C  
ATOM    465  C   THR A  34       4.075 -12.278   3.523  1.00  0.00           C  
ATOM    466  O   THR A  34       3.830 -13.477   3.653  1.00  0.00           O  
ATOM    467  CB  THR A  34       4.089 -11.666   5.942  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.522 -10.807   6.938  1.00  0.00           O  
ATOM    469  CG2 THR A  34       5.607 -11.589   6.004  1.00  0.00           C  
ATOM    470  H   THR A  34       1.598 -11.900   4.144  1.00  0.00           H  
ATOM    471  HA  THR A  34       3.982 -10.292   4.303  1.00  0.00           H  
ATOM    472  HB  THR A  34       3.786 -12.684   6.141  1.00  0.00           H  
ATOM    473  HG1 THR A  34       2.765 -11.240   7.340  1.00  0.00           H  
ATOM    474 HG21 THR A  34       6.025 -11.970   5.084  1.00  0.00           H  
ATOM    475 HG22 THR A  34       5.964 -12.181   6.833  1.00  0.00           H  
ATOM    476 HG23 THR A  34       5.910 -10.562   6.138  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.776 -11.790   2.506  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.311 -12.654   1.461  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.836 -12.624   1.458  1.00  0.00           C  
ATOM    480  O   ASP A  35       7.487 -13.647   1.671  1.00  0.00           O  
ATOM    481  CB  ASP A  35       4.778 -12.226   0.092  1.00  0.00           C  
ATOM    482  CG  ASP A  35       4.681 -13.386  -0.880  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       5.728 -13.788  -1.430  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       3.559 -13.891  -1.090  1.00  0.00           O  
ATOM    485  H   ASP A  35       4.939 -10.824   2.457  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.984 -13.663   1.665  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       3.793 -11.800   0.214  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       5.439 -11.482  -0.327  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      15
ATOM     66  N   HIS A   8     -21.327  -0.202  -3.693  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -21.189  -0.727  -2.339  1.00  0.00           C  
ATOM     68  C   HIS A   8     -20.908   0.398  -1.347  1.00  0.00           C  
ATOM     69  O   HIS A   8     -20.435   1.475  -1.710  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -20.067  -1.764  -2.283  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -20.489  -3.127  -2.736  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -20.444  -3.529  -4.054  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -20.963  -4.185  -2.038  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -20.875  -4.775  -4.148  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -21.196  -5.196  -2.938  1.00  0.00           N  
ATOM     76  H   HIS A   8     -20.731   0.517  -3.990  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -22.120  -1.202  -2.071  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -19.255  -1.440  -2.917  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -19.712  -1.846  -1.265  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -20.143  -2.983  -4.810  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -21.129  -4.227  -0.970  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -20.952  -5.351  -5.057  1.00  0.00           H  
ATOM     83  N   PRO A   9     -21.206   0.144  -0.064  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -20.995   1.123   1.007  1.00  0.00           C  
ATOM     85  C   PRO A   9     -19.515   1.356   1.295  1.00  0.00           C  
ATOM     86  O   PRO A   9     -19.071   2.497   1.420  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -21.680   0.481   2.215  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -21.653  -0.981   1.933  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -21.773  -1.118   0.440  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -21.469   2.067   0.781  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -21.130   0.721   3.114  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -22.692   0.849   2.297  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -20.721  -1.404   2.275  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -22.487  -1.464   2.421  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -21.201  -1.964   0.092  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -22.810  -1.216   0.153  1.00  0.00           H  
ATOM     97  N   GLU A  10     -18.759   0.268   1.398  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -17.329   0.356   1.672  1.00  0.00           C  
ATOM     99  C   GLU A  10     -16.519  -0.260   0.536  1.00  0.00           C  
ATOM    100  O   GLU A  10     -16.963  -1.204  -0.119  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -16.996  -0.347   2.990  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -17.159   0.541   4.212  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -18.590   1.000   4.413  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -19.485   0.133   4.498  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -18.815   2.226   4.485  1.00  0.00           O  
ATOM    106  H   GLU A  10     -19.172  -0.614   1.289  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -17.071   1.400   1.757  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -17.646  -1.202   3.103  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -15.972  -0.687   2.953  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -16.848  -0.010   5.086  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -16.531   1.412   4.095  1.00  0.00           H  
ATOM    112  N   LYS A  11     -15.327   0.280   0.306  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -14.452  -0.215  -0.750  1.00  0.00           C  
ATOM    114  C   LYS A  11     -12.996  -0.214  -0.296  1.00  0.00           C  
ATOM    115  O   LYS A  11     -12.667   0.311   0.769  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -14.605   0.642  -2.010  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -14.513   2.134  -1.745  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -15.338   2.929  -2.744  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -15.926   4.181  -2.110  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -16.100   5.276  -3.103  1.00  0.00           N  
ATOM    121  H   LYS A  11     -15.028   1.031   0.862  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -14.746  -1.228  -0.977  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -13.827   0.373  -2.709  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -15.566   0.435  -2.457  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -14.879   2.338  -0.750  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -13.479   2.441  -1.820  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -14.705   3.221  -3.569  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -16.143   2.308  -3.107  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -16.887   3.936  -1.685  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -15.262   4.518  -1.327  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -16.988   5.144  -3.628  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -15.309   5.276  -3.778  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -16.128   6.196  -2.620  1.00  0.00           H  
ATOM    134  N   CYS A  12     -12.127  -0.805  -1.109  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -10.706  -0.872  -0.792  1.00  0.00           C  
ATOM    136  C   CYS A  12      -9.930   0.211  -1.536  1.00  0.00           C  
ATOM    137  O   CYS A  12     -10.150   0.440  -2.725  1.00  0.00           O  
ATOM    138  CB  CYS A  12     -10.147  -2.251  -1.148  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -8.368  -2.444  -0.805  1.00  0.00           S  
ATOM    140  H   CYS A  12     -12.450  -1.206  -1.944  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -10.595  -0.712   0.270  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -10.674  -3.003  -0.579  1.00  0.00           H  
ATOM    143  HB3 CYS A  12     -10.301  -2.432  -2.202  1.00  0.00           H  
ATOM    144  N   SER A  13      -9.023   0.874  -0.826  1.00  0.00           N  
ATOM    145  CA  SER A  13      -8.217   1.936  -1.418  1.00  0.00           C  
ATOM    146  C   SER A  13      -7.100   1.354  -2.279  1.00  0.00           C  
ATOM    147  O   SER A  13      -6.630   1.994  -3.219  1.00  0.00           O  
ATOM    148  CB  SER A  13      -7.623   2.824  -0.323  1.00  0.00           C  
ATOM    149  OG  SER A  13      -8.625   3.617   0.290  1.00  0.00           O  
ATOM    150  H   SER A  13      -8.894   0.646   0.118  1.00  0.00           H  
ATOM    151  HA  SER A  13      -8.863   2.533  -2.043  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -7.161   2.204   0.429  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -6.879   3.477  -0.757  1.00  0.00           H  
ATOM    154  HG  SER A  13      -8.211   4.316   0.801  1.00  0.00           H  
ATOM    155  N   GLU A  14      -6.679   0.137  -1.949  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -5.617  -0.531  -2.691  1.00  0.00           C  
ATOM    157  C   GLU A  14      -6.115  -0.993  -4.058  1.00  0.00           C  
ATOM    158  O   GLU A  14      -5.521  -0.673  -5.088  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -5.086  -1.728  -1.899  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -4.374  -1.340  -0.614  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -3.361  -0.231  -0.820  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -3.773   0.947  -0.880  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -2.155  -0.541  -0.921  1.00  0.00           O  
ATOM    164  H   GLU A  14      -7.093  -0.322  -1.188  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -4.816   0.178  -2.834  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -5.914  -2.374  -1.647  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -4.390  -2.274  -2.519  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -5.109  -1.005   0.103  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -3.862  -2.207  -0.224  1.00  0.00           H  
ATOM    170  N   CYS A  15      -7.209  -1.746  -4.058  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -7.788  -2.253  -5.297  1.00  0.00           C  
ATOM    172  C   CYS A  15      -9.272  -1.906  -5.386  1.00  0.00           C  
ATOM    173  O   CYS A  15      -9.817  -1.236  -4.509  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -7.601  -3.769  -5.388  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -8.489  -4.707  -4.103  1.00  0.00           S  
ATOM    176  H   CYS A  15      -7.639  -1.967  -3.205  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -7.272  -1.785  -6.121  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -7.958  -4.110  -6.349  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -6.550  -4.000  -5.298  1.00  0.00           H  
ATOM    180  N   SER A  16      -9.919  -2.369  -6.451  1.00  0.00           N  
ATOM    181  CA  SER A  16     -11.338  -2.105  -6.657  1.00  0.00           C  
ATOM    182  C   SER A  16     -12.193  -3.158  -5.959  1.00  0.00           C  
ATOM    183  O   SER A  16     -13.240  -3.561  -6.467  1.00  0.00           O  
ATOM    184  CB  SER A  16     -11.662  -2.077  -8.152  1.00  0.00           C  
ATOM    185  OG  SER A  16     -12.918  -1.467  -8.390  1.00  0.00           O  
ATOM    186  H   SER A  16      -9.429  -2.898  -7.115  1.00  0.00           H  
ATOM    187  HA  SER A  16     -11.561  -1.138  -6.231  1.00  0.00           H  
ATOM    188  HB2 SER A  16     -10.899  -1.518  -8.672  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -11.688  -3.089  -8.530  1.00  0.00           H  
ATOM    190  HG  SER A  16     -12.979  -1.210  -9.313  1.00  0.00           H  
ATOM    191  N   TYR A  17     -11.740  -3.601  -4.792  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -12.461  -4.610  -4.024  1.00  0.00           C  
ATOM    193  C   TYR A  17     -13.359  -3.958  -2.978  1.00  0.00           C  
ATOM    194  O   TYR A  17     -12.885  -3.254  -2.087  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -11.477  -5.564  -3.345  1.00  0.00           C  
ATOM    196  CG  TYR A  17     -12.148  -6.664  -2.554  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -12.694  -6.411  -1.302  1.00  0.00           C  
ATOM    198  CD2 TYR A  17     -12.235  -7.955  -3.059  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -13.308  -7.414  -0.575  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -12.848  -8.963  -2.340  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -13.383  -8.687  -1.099  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -13.993  -9.689  -0.379  1.00  0.00           O  
ATOM    203  H   TYR A  17     -10.899  -3.242  -4.438  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -13.076  -5.172  -4.711  1.00  0.00           H  
ATOM    205  HB2 TYR A  17     -10.858  -6.027  -4.097  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -10.851  -5.002  -2.667  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -12.634  -5.413  -0.894  1.00  0.00           H  
ATOM    208  HD2 TYR A  17     -11.815  -8.168  -4.031  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -13.727  -7.198   0.397  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -12.906  -9.961  -2.750  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -14.332 -10.355  -0.982  1.00  0.00           H  
ATOM    212  N   SER A  18     -14.661  -4.200  -3.092  1.00  0.00           N  
ATOM    213  CA  SER A  18     -15.629  -3.635  -2.159  1.00  0.00           C  
ATOM    214  C   SER A  18     -16.488  -4.732  -1.537  1.00  0.00           C  
ATOM    215  O   SER A  18     -16.700  -5.785  -2.138  1.00  0.00           O  
ATOM    216  CB  SER A  18     -16.520  -2.615  -2.870  1.00  0.00           C  
ATOM    217  OG  SER A  18     -17.433  -3.256  -3.743  1.00  0.00           O  
ATOM    218  H   SER A  18     -14.979  -4.770  -3.824  1.00  0.00           H  
ATOM    219  HA  SER A  18     -15.080  -3.136  -1.374  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -17.077  -2.053  -2.136  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -15.902  -1.941  -3.446  1.00  0.00           H  
ATOM    222  HG  SER A  18     -17.210  -4.188  -3.812  1.00  0.00           H  
ATOM    223  N   CYS A  19     -16.980  -4.476  -0.330  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -17.816  -5.441   0.375  1.00  0.00           C  
ATOM    225  C   CYS A  19     -19.123  -4.799   0.830  1.00  0.00           C  
ATOM    226  O   CYS A  19     -19.406  -3.646   0.503  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -17.067  -6.011   1.580  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -16.163  -7.538   1.233  1.00  0.00           S  
ATOM    229  H   CYS A  19     -16.777  -3.618   0.098  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -18.044  -6.244  -0.310  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -16.354  -5.280   1.930  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -17.775  -6.219   2.369  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -15.401  -7.809   2.281  1.00  0.00           H  
ATOM    234  N   SER A  20     -19.915  -5.553   1.585  1.00  0.00           N  
ATOM    235  CA  SER A  20     -21.195  -5.059   2.080  1.00  0.00           C  
ATOM    236  C   SER A  20     -21.012  -4.290   3.385  1.00  0.00           C  
ATOM    237  O   SER A  20     -21.504  -3.171   3.533  1.00  0.00           O  
ATOM    238  CB  SER A  20     -22.167  -6.221   2.292  1.00  0.00           C  
ATOM    239  OG  SER A  20     -23.495  -5.753   2.451  1.00  0.00           O  
ATOM    240  H   SER A  20     -19.634  -6.464   1.812  1.00  0.00           H  
ATOM    241  HA  SER A  20     -21.603  -4.391   1.336  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -22.129  -6.879   1.437  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -21.881  -6.768   3.180  1.00  0.00           H  
ATOM    244  HG  SER A  20     -23.480  -4.869   2.825  1.00  0.00           H  
ATOM    245  N   SER A  21     -20.301  -4.898   4.329  1.00  0.00           N  
ATOM    246  CA  SER A  21     -20.055  -4.273   5.623  1.00  0.00           C  
ATOM    247  C   SER A  21     -18.562  -4.050   5.844  1.00  0.00           C  
ATOM    248  O   SER A  21     -17.726  -4.633   5.154  1.00  0.00           O  
ATOM    249  CB  SER A  21     -20.625  -5.140   6.748  1.00  0.00           C  
ATOM    250  OG  SER A  21     -22.026  -5.298   6.610  1.00  0.00           O  
ATOM    251  H   SER A  21     -19.935  -5.790   4.151  1.00  0.00           H  
ATOM    252  HA  SER A  21     -20.555  -3.316   5.629  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -20.161  -6.114   6.719  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -20.419  -4.671   7.699  1.00  0.00           H  
ATOM    255  HG  SER A  21     -22.435  -5.307   7.479  1.00  0.00           H  
ATOM    256  N   LYS A  22     -18.234  -3.201   6.812  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -16.843  -2.900   7.128  1.00  0.00           C  
ATOM    258  C   LYS A  22     -16.093  -4.163   7.539  1.00  0.00           C  
ATOM    259  O   LYS A  22     -15.151  -4.582   6.867  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -16.766  -1.860   8.248  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -16.717  -0.428   7.746  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -18.097   0.072   7.351  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -18.144   1.592   7.296  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -18.009   2.200   8.648  1.00  0.00           N  
ATOM    265  H   LYS A  22     -18.946  -2.767   7.329  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -16.382  -2.495   6.240  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -17.633  -1.968   8.883  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -15.877  -2.045   8.834  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -16.328   0.206   8.530  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -16.067  -0.380   6.885  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -18.347  -0.320   6.377  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -18.818  -0.276   8.077  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -17.337   1.941   6.670  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -19.089   1.893   6.867  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -17.703   1.481   9.334  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -18.921   2.592   8.957  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -17.305   2.966   8.627  1.00  0.00           H  
ATOM    278  N   ALA A  23     -16.517  -4.764   8.645  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -15.887  -5.981   9.143  1.00  0.00           C  
ATOM    280  C   ALA A  23     -15.372  -6.841   7.995  1.00  0.00           C  
ATOM    281  O   ALA A  23     -14.184  -7.154   7.926  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -16.867  -6.770   9.999  1.00  0.00           C  
ATOM    283  H   ALA A  23     -17.273  -4.381   9.137  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -15.053  -5.693   9.767  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -16.577  -6.697  11.037  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -17.861  -6.367   9.873  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -16.857  -7.806   9.694  1.00  0.00           H  
ATOM    288  N   ALA A  24     -16.273  -7.222   7.096  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -15.909  -8.046   5.950  1.00  0.00           C  
ATOM    290  C   ALA A  24     -14.754  -7.424   5.172  1.00  0.00           C  
ATOM    291  O   ALA A  24     -13.701  -8.042   5.005  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -17.112  -8.247   5.041  1.00  0.00           C  
ATOM    293  H   ALA A  24     -17.206  -6.941   7.205  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -15.602  -9.014   6.319  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -17.186  -7.416   4.354  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -16.993  -9.165   4.485  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -18.010  -8.301   5.638  1.00  0.00           H  
ATOM    298  N   LEU A  25     -14.957  -6.200   4.698  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -13.932  -5.495   3.937  1.00  0.00           C  
ATOM    300  C   LEU A  25     -12.559  -5.675   4.576  1.00  0.00           C  
ATOM    301  O   LEU A  25     -11.610  -6.106   3.920  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -14.272  -4.006   3.843  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -13.096  -3.063   3.588  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -12.390  -3.429   2.292  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -13.569  -1.618   3.550  1.00  0.00           C  
ATOM    306  H   LEU A  25     -15.816  -5.759   4.864  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -13.911  -5.914   2.942  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -14.978  -3.879   3.037  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -14.736  -3.714   4.775  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -12.382  -3.162   4.395  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -12.972  -4.167   1.761  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -11.414  -3.834   2.515  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -12.281  -2.546   1.680  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -12.725  -0.959   3.692  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -14.289  -1.454   4.339  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -14.028  -1.414   2.595  1.00  0.00           H  
ATOM    317  N   ARG A  26     -12.460  -5.343   5.859  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -11.204  -5.469   6.587  1.00  0.00           C  
ATOM    319  C   ARG A  26     -10.569  -6.835   6.343  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.345  -6.970   6.338  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -11.434  -5.261   8.085  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -11.286  -3.815   8.529  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -11.781  -3.617   9.953  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -10.749  -3.928  10.939  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -10.549  -5.144  11.435  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -11.306  -6.158  11.038  1.00  0.00           N  
ATOM    327  NH2 ARG A  26      -9.590  -5.348  12.328  1.00  0.00           N  
ATOM    328  H   ARG A  26     -13.252  -5.005   6.327  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -10.532  -4.704   6.225  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -12.432  -5.591   8.333  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -10.720  -5.858   8.632  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -10.244  -3.538   8.480  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -11.861  -3.185   7.866  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -12.083  -2.587  10.075  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -12.630  -4.263  10.118  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -10.179  -3.193  11.246  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -12.029  -6.007  10.364  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -11.153  -7.073  11.412  1.00  0.00           H  
ATOM    339 HH21 ARG A  26      -9.018  -4.586  12.630  1.00  0.00           H  
ATOM    340 HH22 ARG A  26      -9.441  -6.263  12.701  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.410  -7.845   6.143  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -10.931  -9.200   5.899  1.00  0.00           C  
ATOM    343  C   ILE A  27     -10.169  -9.284   4.580  1.00  0.00           C  
ATOM    344  O   ILE A  27      -9.072  -9.840   4.520  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -12.092 -10.211   5.874  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -13.023  -9.982   7.066  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -11.555 -11.635   5.880  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -12.306  -9.966   8.398  1.00  0.00           C  
ATOM    349  H   ILE A  27     -12.374  -7.674   6.159  1.00  0.00           H  
ATOM    350  HA  ILE A  27     -10.264  -9.468   6.706  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -12.647 -10.066   4.960  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -13.522  -9.034   6.948  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -13.760 -10.771   7.095  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -11.245 -11.907   4.882  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -10.709 -11.697   6.548  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -12.328 -12.310   6.213  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -12.021 -10.973   8.666  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -11.423  -9.348   8.325  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -12.964  -9.566   9.156  1.00  0.00           H  
ATOM    360  N   HIS A  28     -10.758  -8.728   3.526  1.00  0.00           N  
ATOM    361  CA  HIS A  28     -10.134  -8.739   2.208  1.00  0.00           C  
ATOM    362  C   HIS A  28      -8.738  -8.125   2.263  1.00  0.00           C  
ATOM    363  O   HIS A  28      -7.808  -8.619   1.626  1.00  0.00           O  
ATOM    364  CB  HIS A  28     -10.999  -7.976   1.205  1.00  0.00           C  
ATOM    365  CG  HIS A  28     -10.213  -7.329   0.106  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -9.753  -8.018  -0.996  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -9.809  -6.048  -0.057  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -9.097  -7.189  -1.789  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -9.117  -5.987  -1.242  1.00  0.00           N  
ATOM    370  H   HIS A  28     -11.632  -8.301   3.638  1.00  0.00           H  
ATOM    371  HA  HIS A  28     -10.049  -9.766   1.889  1.00  0.00           H  
ATOM    372  HB2 HIS A  28     -11.701  -8.661   0.751  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -11.544  -7.201   1.725  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -9.885  -8.973  -1.170  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -9.994  -5.225   0.619  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -8.626  -7.449  -2.725  1.00  0.00           H  
ATOM    377  N   GLU A  29      -8.600  -7.047   3.028  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -7.318  -6.366   3.164  1.00  0.00           C  
ATOM    379  C   GLU A  29      -6.176  -7.373   3.267  1.00  0.00           C  
ATOM    380  O   GLU A  29      -5.102  -7.170   2.699  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -7.325  -5.459   4.396  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -8.433  -4.419   4.380  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -8.205  -3.308   5.387  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -7.093  -2.739   5.401  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -9.139  -3.008   6.160  1.00  0.00           O  
ATOM    386  H   GLU A  29      -9.379  -6.701   3.512  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -7.169  -5.760   2.284  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -7.446  -6.071   5.278  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -6.377  -4.944   4.454  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -8.487  -3.984   3.394  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -9.369  -4.906   4.610  1.00  0.00           H  
ATOM    392  N   ARG A  30      -6.415  -8.458   3.996  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -5.407  -9.496   4.175  1.00  0.00           C  
ATOM    394  C   ARG A  30      -4.641  -9.740   2.877  1.00  0.00           C  
ATOM    395  O   ARG A  30      -3.425  -9.933   2.889  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -6.060 -10.796   4.646  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -7.027 -11.393   3.636  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -8.068 -12.270   4.313  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -7.633 -13.661   4.410  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -8.377 -14.629   4.932  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -9.588 -14.360   5.401  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -7.911 -15.870   4.985  1.00  0.00           N  
ATOM    403  H   ARG A  30      -7.290  -8.563   4.424  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -4.713  -9.157   4.930  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -5.287 -11.523   4.844  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -6.602 -10.601   5.559  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -7.531 -10.591   3.117  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -6.471 -11.989   2.929  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -8.249 -11.890   5.308  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -8.982 -12.228   3.740  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -6.741 -13.882   4.070  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -9.942 -13.426   5.362  1.00  0.00           H  
ATOM    413 HH12 ARG A  30     -10.147 -15.091   5.792  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -6.999 -16.077   4.632  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -8.472 -16.599   5.378  1.00  0.00           H  
ATOM    416  N   ILE A  31      -5.362  -9.731   1.761  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -4.751  -9.951   0.456  1.00  0.00           C  
ATOM    418  C   ILE A  31      -3.429  -9.200   0.334  1.00  0.00           C  
ATOM    419  O   ILE A  31      -2.435  -9.744  -0.148  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -5.686  -9.509  -0.685  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -5.039  -9.793  -2.043  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -6.024  -8.032  -0.552  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -6.031  -9.859  -3.183  1.00  0.00           C  
ATOM    424  H   ILE A  31      -6.327  -9.572   1.816  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -4.562 -11.009   0.351  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -6.603 -10.072  -0.607  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -4.330  -9.012  -2.266  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -4.522 -10.740  -1.995  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -6.985  -7.840  -1.004  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -6.059  -7.764   0.494  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -5.268  -7.443  -1.049  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -6.827 -10.544  -2.928  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -6.443  -8.877  -3.360  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -5.531 -10.206  -4.075  1.00  0.00           H  
ATOM    435  N   HIS A  32      -3.424  -7.946   0.777  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -2.223  -7.121   0.721  1.00  0.00           C  
ATOM    437  C   HIS A  32      -1.323  -7.387   1.924  1.00  0.00           C  
ATOM    438  O   HIS A  32      -0.783  -6.457   2.525  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -2.599  -5.640   0.668  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -3.591  -5.311  -0.404  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -3.244  -5.155  -1.730  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -4.929  -5.111  -0.342  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -4.323  -4.872  -2.435  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -5.360  -4.839  -1.617  1.00  0.00           N  
ATOM    445  H   HIS A  32      -4.247  -7.568   1.151  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -1.685  -7.379  -0.179  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -3.028  -5.350   1.616  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -1.708  -5.055   0.487  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -2.339  -5.238  -2.097  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -5.543  -5.156   0.546  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -4.355  -4.696  -3.500  1.00  0.00           H  
ATOM    452  N   CYS A  33      -1.167  -8.660   2.270  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.334  -9.048   3.402  1.00  0.00           C  
ATOM    454  C   CYS A  33       1.145  -8.966   3.042  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.952  -8.429   3.802  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -0.683 -10.466   3.857  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -0.522 -11.717   2.561  1.00  0.00           S  
ATOM    458  H   CYS A  33      -1.624  -9.356   1.752  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.534  -8.361   4.210  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -0.028 -10.748   4.667  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -1.705 -10.483   4.206  1.00  0.00           H  
ATOM    462  HG  CYS A  33       0.336 -12.633   2.982  1.00  0.00           H  
ATOM    463  N   THR A  34       1.497  -9.504   1.878  1.00  0.00           N  
ATOM    464  CA  THR A  34       2.880  -9.495   1.419  1.00  0.00           C  
ATOM    465  C   THR A  34       2.953  -9.556  -0.103  1.00  0.00           C  
ATOM    466  O   THR A  34       2.469 -10.504  -0.720  1.00  0.00           O  
ATOM    467  CB  THR A  34       3.676 -10.675   2.007  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.182 -10.996   3.312  1.00  0.00           O  
ATOM    469  CG2 THR A  34       5.158 -10.342   2.088  1.00  0.00           C  
ATOM    470  H   THR A  34       0.808  -9.918   1.317  1.00  0.00           H  
ATOM    471  HA  THR A  34       3.337  -8.576   1.755  1.00  0.00           H  
ATOM    472  HB  THR A  34       3.549 -11.532   1.361  1.00  0.00           H  
ATOM    473  HG1 THR A  34       2.283 -11.326   3.242  1.00  0.00           H  
ATOM    474 HG21 THR A  34       5.560 -10.246   1.090  1.00  0.00           H  
ATOM    475 HG22 THR A  34       5.676 -11.131   2.612  1.00  0.00           H  
ATOM    476 HG23 THR A  34       5.288  -9.410   2.618  1.00  0.00           H  
ATOM    477  N   ASP A  35       3.563  -8.538  -0.702  1.00  0.00           N  
ATOM    478  CA  ASP A  35       3.701  -8.477  -2.152  1.00  0.00           C  
ATOM    479  C   ASP A  35       5.163  -8.621  -2.565  1.00  0.00           C  
ATOM    480  O   ASP A  35       5.530  -9.563  -3.267  1.00  0.00           O  
ATOM    481  CB  ASP A  35       3.136  -7.160  -2.685  1.00  0.00           C  
ATOM    482  CG  ASP A  35       3.274  -6.025  -1.688  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.554  -6.041  -0.667  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       4.101  -5.122  -1.929  1.00  0.00           O  
ATOM    485  H   ASP A  35       3.928  -7.811  -0.155  1.00  0.00           H  
ATOM    486  HA  ASP A  35       3.139  -9.296  -2.574  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       3.664  -6.887  -3.587  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       2.088  -7.291  -2.911  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      16
ATOM     66  N   HIS A   8     -13.767   6.439   3.701  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -14.177   5.043   3.587  1.00  0.00           C  
ATOM     68  C   HIS A   8     -14.564   4.478   4.950  1.00  0.00           C  
ATOM     69  O   HIS A   8     -14.044   4.885   5.989  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -13.051   4.208   2.977  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -12.392   4.859   1.800  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -11.309   5.704   1.916  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -12.668   4.783   0.477  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -10.948   6.122   0.716  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -11.756   5.576  -0.175  1.00  0.00           N  
ATOM     76  H   HIS A   8     -12.816   6.651   3.796  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -15.037   5.002   2.936  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -12.293   4.035   3.727  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -13.451   3.258   2.651  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -10.871   5.962   2.754  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -13.458   4.205   0.018  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -10.131   6.794   0.499  1.00  0.00           H  
ATOM     83  N   PRO A   9     -15.501   3.517   4.948  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -15.979   2.876   6.176  1.00  0.00           C  
ATOM     85  C   PRO A   9     -14.922   1.980   6.813  1.00  0.00           C  
ATOM     86  O   PRO A   9     -14.799   1.923   8.036  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -17.170   2.041   5.700  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -16.893   1.773   4.261  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -16.164   2.983   3.747  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -16.314   3.605   6.900  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -17.222   1.125   6.271  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -18.083   2.604   5.828  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -16.276   0.893   4.164  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -17.823   1.641   3.727  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -15.438   2.697   3.000  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -16.862   3.700   3.341  1.00  0.00           H  
ATOM     97  N   GLU A  10     -14.160   1.284   5.974  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -13.113   0.391   6.457  1.00  0.00           C  
ATOM     99  C   GLU A  10     -11.755   0.785   5.884  1.00  0.00           C  
ATOM    100  O   GLU A  10     -11.671   1.393   4.816  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -13.436  -1.058   6.083  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -14.333  -1.760   7.088  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -15.635  -1.019   7.325  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -16.556  -1.155   6.494  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -15.732  -0.303   8.344  1.00  0.00           O  
ATOM    106  H   GLU A  10     -14.307   1.372   5.009  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -13.075   0.475   7.532  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -13.928  -1.068   5.122  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -12.511  -1.611   6.010  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -14.562  -2.748   6.718  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -13.806  -1.841   8.027  1.00  0.00           H  
ATOM    112  N   LYS A  11     -10.693   0.436   6.601  1.00  0.00           N  
ATOM    113  CA  LYS A  11      -9.337   0.752   6.166  1.00  0.00           C  
ATOM    114  C   LYS A  11      -8.364  -0.349   6.577  1.00  0.00           C  
ATOM    115  O   LYS A  11      -8.679  -1.186   7.422  1.00  0.00           O  
ATOM    116  CB  LYS A  11      -8.889   2.090   6.757  1.00  0.00           C  
ATOM    117  CG  LYS A  11      -8.541   2.018   8.234  1.00  0.00           C  
ATOM    118  CD  LYS A  11      -8.595   3.388   8.887  1.00  0.00           C  
ATOM    119  CE  LYS A  11      -9.989   3.704   9.407  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -10.123   5.133   9.803  1.00  0.00           N  
ATOM    121  H   LYS A  11     -10.824  -0.047   7.445  1.00  0.00           H  
ATOM    122  HA  LYS A  11      -9.344   0.827   5.090  1.00  0.00           H  
ATOM    123  HB2 LYS A  11      -8.017   2.433   6.220  1.00  0.00           H  
ATOM    124  HB3 LYS A  11      -9.685   2.810   6.631  1.00  0.00           H  
ATOM    125  HG2 LYS A  11      -9.246   1.367   8.729  1.00  0.00           H  
ATOM    126  HG3 LYS A  11      -7.543   1.617   8.340  1.00  0.00           H  
ATOM    127  HD2 LYS A  11      -7.901   3.410   9.715  1.00  0.00           H  
ATOM    128  HD3 LYS A  11      -8.313   4.136   8.159  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -10.706   3.486   8.630  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -10.188   3.080  10.266  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -11.122   5.363   9.979  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -9.766   5.749   9.045  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11      -9.578   5.316  10.670  1.00  0.00           H  
ATOM    134  N   CYS A  12      -7.180  -0.340   5.973  1.00  0.00           N  
ATOM    135  CA  CYS A  12      -6.160  -1.337   6.276  1.00  0.00           C  
ATOM    136  C   CYS A  12      -5.097  -0.761   7.208  1.00  0.00           C  
ATOM    137  O   CYS A  12      -4.604   0.347   6.995  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -5.507  -1.836   4.986  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -4.238  -3.118   5.244  1.00  0.00           S  
ATOM    140  H   CYS A  12      -6.988   0.354   5.307  1.00  0.00           H  
ATOM    141  HA  CYS A  12      -6.642  -2.166   6.770  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -6.269  -2.254   4.344  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -5.036  -1.004   4.484  1.00  0.00           H  
ATOM    144  N   SER A  13      -4.749  -1.522   8.241  1.00  0.00           N  
ATOM    145  CA  SER A  13      -3.747  -1.086   9.207  1.00  0.00           C  
ATOM    146  C   SER A  13      -2.339  -1.267   8.649  1.00  0.00           C  
ATOM    147  O   SER A  13      -1.398  -0.606   9.087  1.00  0.00           O  
ATOM    148  CB  SER A  13      -3.895  -1.869  10.513  1.00  0.00           C  
ATOM    149  OG  SER A  13      -2.974  -1.412  11.489  1.00  0.00           O  
ATOM    150  H   SER A  13      -5.178  -2.395   8.357  1.00  0.00           H  
ATOM    151  HA  SER A  13      -3.912  -0.038   9.405  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -4.896  -1.743  10.895  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -3.710  -2.917  10.325  1.00  0.00           H  
ATOM    154  HG  SER A  13      -3.382  -0.721  12.016  1.00  0.00           H  
ATOM    155  N   GLU A  14      -2.205  -2.166   7.679  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -0.911  -2.435   7.061  1.00  0.00           C  
ATOM    157  C   GLU A  14      -0.520  -1.310   6.107  1.00  0.00           C  
ATOM    158  O   GLU A  14       0.559  -0.729   6.223  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -0.947  -3.767   6.309  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -1.295  -4.954   7.191  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -2.790  -5.192   7.286  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -3.385  -5.638   6.284  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -3.364  -4.931   8.365  1.00  0.00           O  
ATOM    164  H   GLU A  14      -2.993  -2.661   7.373  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -0.174  -2.496   7.848  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -1.682  -3.702   5.521  1.00  0.00           H  
ATOM    167  HB3 GLU A  14       0.024  -3.944   5.870  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -0.831  -5.839   6.781  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -0.910  -4.774   8.184  1.00  0.00           H  
ATOM    170  N   CYS A  15      -1.406  -1.008   5.164  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -1.155   0.046   4.188  1.00  0.00           C  
ATOM    172  C   CYS A  15      -2.308   1.045   4.158  1.00  0.00           C  
ATOM    173  O   CYS A  15      -3.243   0.954   4.954  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -0.951  -0.556   2.797  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -2.425  -1.391   2.125  1.00  0.00           S  
ATOM    176  H   CYS A  15      -2.250  -1.507   5.122  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -0.254   0.563   4.482  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -0.678   0.230   2.109  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -0.153  -1.283   2.840  1.00  0.00           H  
ATOM    180  N   SER A  16      -2.234   1.998   3.234  1.00  0.00           N  
ATOM    181  CA  SER A  16      -3.269   3.017   3.102  1.00  0.00           C  
ATOM    182  C   SER A  16      -4.398   2.530   2.198  1.00  0.00           C  
ATOM    183  O   SER A  16      -4.951   3.298   1.410  1.00  0.00           O  
ATOM    184  CB  SER A  16      -2.674   4.310   2.543  1.00  0.00           C  
ATOM    185  OG  SER A  16      -1.987   4.071   1.326  1.00  0.00           O  
ATOM    186  H   SER A  16      -1.463   2.018   2.629  1.00  0.00           H  
ATOM    187  HA  SER A  16      -3.671   3.211   4.086  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -3.466   5.019   2.361  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -1.978   4.722   3.260  1.00  0.00           H  
ATOM    190  HG  SER A  16      -2.599   3.715   0.678  1.00  0.00           H  
ATOM    191  N   TYR A  17      -4.733   1.251   2.317  1.00  0.00           N  
ATOM    192  CA  TYR A  17      -5.793   0.660   1.510  1.00  0.00           C  
ATOM    193  C   TYR A  17      -7.121   0.669   2.262  1.00  0.00           C  
ATOM    194  O   TYR A  17      -7.263   0.026   3.302  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -5.427  -0.773   1.118  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -6.418  -1.415   0.174  1.00  0.00           C  
ATOM    197  CD1 TYR A  17      -7.670  -1.819   0.620  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -6.102  -1.618  -1.164  1.00  0.00           C  
ATOM    199  CE1 TYR A  17      -8.579  -2.407  -0.239  1.00  0.00           C  
ATOM    200  CE2 TYR A  17      -7.005  -2.204  -2.030  1.00  0.00           C  
ATOM    201  CZ  TYR A  17      -8.242  -2.597  -1.563  1.00  0.00           C  
ATOM    202  OH  TYR A  17      -9.144  -3.182  -2.422  1.00  0.00           O  
ATOM    203  H   TYR A  17      -4.255   0.689   2.963  1.00  0.00           H  
ATOM    204  HA  TYR A  17      -5.897   1.253   0.613  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -4.462  -0.771   0.634  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -5.376  -1.381   2.009  1.00  0.00           H  
ATOM    207  HD1 TYR A  17      -7.931  -1.669   1.658  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -5.132  -1.309  -1.526  1.00  0.00           H  
ATOM    209  HE1 TYR A  17      -9.548  -2.715   0.127  1.00  0.00           H  
ATOM    210  HE2 TYR A  17      -6.742  -2.353  -3.067  1.00  0.00           H  
ATOM    211  HH  TYR A  17      -9.970  -3.340  -1.959  1.00  0.00           H  
ATOM    212  N   SER A  18      -8.091   1.404   1.727  1.00  0.00           N  
ATOM    213  CA  SER A  18      -9.407   1.501   2.348  1.00  0.00           C  
ATOM    214  C   SER A  18     -10.511   1.285   1.317  1.00  0.00           C  
ATOM    215  O   SER A  18     -10.542   1.944   0.277  1.00  0.00           O  
ATOM    216  CB  SER A  18      -9.579   2.865   3.018  1.00  0.00           C  
ATOM    217  OG  SER A  18      -8.333   3.377   3.459  1.00  0.00           O  
ATOM    218  H   SER A  18      -7.917   1.894   0.896  1.00  0.00           H  
ATOM    219  HA  SER A  18      -9.477   0.729   3.099  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -10.009   3.559   2.312  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -10.235   2.765   3.870  1.00  0.00           H  
ATOM    222  HG  SER A  18      -8.321   3.410   4.418  1.00  0.00           H  
ATOM    223  N   CYS A  19     -11.416   0.359   1.614  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -12.522   0.055   0.713  1.00  0.00           C  
ATOM    225  C   CYS A  19     -13.858   0.422   1.351  1.00  0.00           C  
ATOM    226  O   CYS A  19     -13.904   0.948   2.463  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -12.511  -1.429   0.341  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -12.677  -2.545   1.753  1.00  0.00           S  
ATOM    229  H   CYS A  19     -11.338  -0.133   2.458  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -12.391   0.643  -0.182  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -13.331  -1.629  -0.333  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -11.581  -1.660  -0.156  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -11.621  -3.344   1.769  1.00  0.00           H  
ATOM    234  N   SER A  20     -14.945   0.142   0.638  1.00  0.00           N  
ATOM    235  CA  SER A  20     -16.282   0.448   1.131  1.00  0.00           C  
ATOM    236  C   SER A  20     -16.872  -0.745   1.877  1.00  0.00           C  
ATOM    237  O   SER A  20     -17.382  -0.606   2.988  1.00  0.00           O  
ATOM    238  CB  SER A  20     -17.199   0.843  -0.029  1.00  0.00           C  
ATOM    239  OG  SER A  20     -17.255  -0.181  -1.006  1.00  0.00           O  
ATOM    240  H   SER A  20     -14.844  -0.277  -0.243  1.00  0.00           H  
ATOM    241  HA  SER A  20     -16.202   1.280   1.814  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -18.195   1.020   0.347  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -16.823   1.745  -0.490  1.00  0.00           H  
ATOM    244  HG  SER A  20     -17.962   0.006  -1.627  1.00  0.00           H  
ATOM    245  N   SER A  21     -16.799  -1.918   1.256  1.00  0.00           N  
ATOM    246  CA  SER A  21     -17.329  -3.136   1.858  1.00  0.00           C  
ATOM    247  C   SER A  21     -16.233  -3.897   2.599  1.00  0.00           C  
ATOM    248  O   SER A  21     -15.173  -4.183   2.041  1.00  0.00           O  
ATOM    249  CB  SER A  21     -17.950  -4.032   0.784  1.00  0.00           C  
ATOM    250  OG  SER A  21     -19.230  -3.558   0.403  1.00  0.00           O  
ATOM    251  H   SER A  21     -16.381  -1.965   0.370  1.00  0.00           H  
ATOM    252  HA  SER A  21     -18.094  -2.851   2.564  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -17.311  -4.045  -0.085  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -18.052  -5.035   1.172  1.00  0.00           H  
ATOM    255  HG  SER A  21     -19.498  -3.981  -0.416  1.00  0.00           H  
ATOM    256  N   LYS A  22     -16.497  -4.221   3.860  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -15.536  -4.949   4.680  1.00  0.00           C  
ATOM    258  C   LYS A  22     -15.039  -6.197   3.957  1.00  0.00           C  
ATOM    259  O   LYS A  22     -13.846  -6.338   3.691  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -16.168  -5.340   6.018  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -15.153  -5.631   7.109  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -15.829  -5.898   8.443  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -16.166  -4.604   9.166  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -15.045  -4.143  10.032  1.00  0.00           N  
ATOM    265  H   LYS A  22     -17.360  -3.965   4.249  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -14.696  -4.297   4.865  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -16.803  -4.532   6.352  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -16.773  -6.224   5.872  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -14.577  -6.500   6.829  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -14.495  -4.779   7.213  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -16.741  -6.449   8.271  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -15.164  -6.484   9.062  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -16.379  -3.842   8.432  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -17.040  -4.767   9.780  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -15.256  -4.351  11.029  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -14.908  -3.118   9.924  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -14.165  -4.630   9.766  1.00  0.00           H  
ATOM    278  N   ALA A  23     -15.962  -7.099   3.641  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -15.618  -8.333   2.945  1.00  0.00           C  
ATOM    280  C   ALA A  23     -14.473  -8.109   1.963  1.00  0.00           C  
ATOM    281  O   ALA A  23     -13.566  -8.933   1.855  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -16.836  -8.888   2.221  1.00  0.00           C  
ATOM    283  H   ALA A  23     -16.898  -6.930   3.879  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -15.308  -9.058   3.685  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -16.677  -9.934   2.001  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -17.708  -8.780   2.849  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -16.985  -8.345   1.300  1.00  0.00           H  
ATOM    288  N   ALA A  24     -14.523  -6.989   1.249  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -13.489  -6.657   0.277  1.00  0.00           C  
ATOM    290  C   ALA A  24     -12.127  -6.524   0.949  1.00  0.00           C  
ATOM    291  O   ALA A  24     -11.158  -7.168   0.543  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -13.846  -5.371  -0.454  1.00  0.00           C  
ATOM    293  H   ALA A  24     -15.273  -6.372   1.380  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -13.445  -7.455  -0.450  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -13.924  -4.562   0.258  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -13.077  -5.142  -1.177  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -14.791  -5.496  -0.961  1.00  0.00           H  
ATOM    298  N   LEU A  25     -12.058  -5.686   1.976  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -10.812  -5.468   2.705  1.00  0.00           C  
ATOM    300  C   LEU A  25     -10.104  -6.791   2.978  1.00  0.00           C  
ATOM    301  O   LEU A  25      -8.898  -6.916   2.765  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -11.089  -4.742   4.022  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -10.021  -4.889   5.106  1.00  0.00           C  
ATOM    304  CD1 LEU A  25      -8.719  -4.239   4.664  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -10.504  -4.283   6.416  1.00  0.00           C  
ATOM    306  H   LEU A  25     -12.863  -5.201   2.253  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -10.173  -4.852   2.090  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -11.196  -3.691   3.804  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -12.020  -5.123   4.419  1.00  0.00           H  
ATOM    310  HG  LEU A  25      -9.829  -5.940   5.274  1.00  0.00           H  
ATOM    311 HD11 LEU A  25      -8.762  -4.030   3.606  1.00  0.00           H  
ATOM    312 HD12 LEU A  25      -7.896  -4.909   4.865  1.00  0.00           H  
ATOM    313 HD13 LEU A  25      -8.573  -3.318   5.209  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -10.787  -5.073   7.095  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -11.357  -3.648   6.226  1.00  0.00           H  
ATOM    316 HD23 LEU A  25      -9.710  -3.698   6.856  1.00  0.00           H  
ATOM    317  N   ARG A  26     -10.861  -7.776   3.450  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -10.306  -9.089   3.752  1.00  0.00           C  
ATOM    319  C   ARG A  26      -9.571  -9.660   2.543  1.00  0.00           C  
ATOM    320  O   ARG A  26      -8.454 -10.164   2.664  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -11.416 -10.048   4.187  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -11.668 -10.048   5.686  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -12.395 -11.308   6.129  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -11.474 -12.416   6.366  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -11.829 -13.694   6.298  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -13.078 -14.024   6.001  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -10.933 -14.646   6.527  1.00  0.00           N  
ATOM    328  H   ARG A  26     -11.817  -7.615   3.600  1.00  0.00           H  
ATOM    329  HA  ARG A  26      -9.603  -8.974   4.564  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -12.333  -9.768   3.690  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -11.146 -11.050   3.890  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -10.720  -9.992   6.201  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -12.269  -9.187   5.940  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -12.931 -11.096   7.042  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -13.095 -11.593   5.358  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -10.545 -12.195   6.588  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -13.755 -13.309   5.827  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -13.343 -14.987   5.949  1.00  0.00           H  
ATOM    339 HH21 ARG A  26      -9.990 -14.402   6.751  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -11.201 -15.608   6.475  1.00  0.00           H  
ATOM    341  N   ILE A  27     -10.206  -9.578   1.378  1.00  0.00           N  
ATOM    342  CA  ILE A  27      -9.613 -10.085   0.148  1.00  0.00           C  
ATOM    343  C   ILE A  27      -8.321  -9.346  -0.186  1.00  0.00           C  
ATOM    344  O   ILE A  27      -7.439  -9.885  -0.855  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -10.585  -9.959  -1.040  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -11.869 -10.743  -0.763  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -9.924 -10.449  -2.320  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -13.015 -10.368  -1.675  1.00  0.00           C  
ATOM    349  H   ILE A  27     -11.094  -9.165   1.346  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -9.388 -11.132   0.293  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -10.829  -8.915  -1.167  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -11.675 -11.796  -0.891  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -12.180 -10.561   0.256  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -10.684 -10.771  -3.016  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -9.352  -9.646  -2.759  1.00  0.00           H  
ATOM    356 HG23 ILE A  27      -9.269 -11.276  -2.093  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -12.628 -10.079  -2.641  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -13.677 -11.213  -1.789  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -13.561  -9.540  -1.245  1.00  0.00           H  
ATOM    360  N   HIS A  28      -8.216  -8.108   0.287  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -7.030  -7.295   0.042  1.00  0.00           C  
ATOM    362  C   HIS A  28      -5.892  -7.698   0.974  1.00  0.00           C  
ATOM    363  O   HIS A  28      -4.726  -7.705   0.578  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -7.355  -5.812   0.228  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -6.193  -4.999   0.708  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -5.124  -4.665  -0.098  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -5.935  -4.452   1.918  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -4.259  -3.949   0.597  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -4.728  -3.804   1.824  1.00  0.00           N  
ATOM    370  H   HIS A  28      -8.952  -7.734   0.814  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -6.719  -7.461  -0.979  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -7.680  -5.401  -0.717  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -8.152  -5.713   0.951  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -5.016  -4.918  -1.038  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -6.562  -4.512   2.797  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -3.328  -3.548   0.227  1.00  0.00           H  
ATOM    377  N   GLU A  29      -6.238  -8.033   2.213  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -5.244  -8.436   3.200  1.00  0.00           C  
ATOM    379  C   GLU A  29      -4.326  -9.519   2.638  1.00  0.00           C  
ATOM    380  O   GLU A  29      -3.165  -9.629   3.032  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -5.930  -8.943   4.470  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -6.746  -7.881   5.187  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -5.936  -7.119   6.217  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -4.933  -7.675   6.712  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -6.303  -5.967   6.528  1.00  0.00           O  
ATOM    386  H   GLU A  29      -7.183  -8.008   2.469  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -4.649  -7.569   3.445  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -6.589  -9.758   4.208  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -5.175  -9.308   5.152  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -7.121  -7.180   4.456  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -7.577  -8.358   5.685  1.00  0.00           H  
ATOM    392  N   ARG A  30      -4.856 -10.315   1.716  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -4.086 -11.390   1.101  1.00  0.00           C  
ATOM    394  C   ARG A  30      -2.797 -10.852   0.486  1.00  0.00           C  
ATOM    395  O   ARG A  30      -1.806 -11.574   0.370  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -4.920 -12.094   0.029  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -5.971 -13.035   0.595  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -7.309 -12.333   0.773  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -8.291 -13.187   1.435  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -8.966 -14.149   0.814  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -8.766 -14.377  -0.476  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -9.843 -14.884   1.485  1.00  0.00           N  
ATOM    403  H   ARG A  30      -5.787 -10.178   1.443  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -3.834 -12.101   1.873  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -5.422 -11.347  -0.569  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -4.260 -12.666  -0.605  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -6.100 -13.865  -0.083  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -5.635 -13.399   1.554  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -7.158 -11.445   1.369  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -7.685 -12.054  -0.200  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -8.455 -13.036   2.389  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -8.105 -13.825  -0.984  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -9.275 -15.102  -0.941  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -9.997 -14.715   2.459  1.00  0.00           H  
ATOM    415 HH22 ARG A  30     -10.351 -15.607   1.018  1.00  0.00           H  
ATOM    416  N   ILE A  31      -2.819  -9.583   0.096  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -1.652  -8.949  -0.506  1.00  0.00           C  
ATOM    418  C   ILE A  31      -0.438  -9.051   0.410  1.00  0.00           C  
ATOM    419  O   ILE A  31       0.698  -9.159  -0.055  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -1.918  -7.466  -0.824  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -0.739  -6.868  -1.595  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -2.171  -6.686   0.457  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -1.030  -5.503  -2.179  1.00  0.00           C  
ATOM    424  H   ILE A  31      -3.638  -9.059   0.215  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -1.435  -9.462  -1.432  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -2.806  -7.406  -1.435  1.00  0.00           H  
ATOM    427 HG12 ILE A  31       0.105  -6.771  -0.930  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -0.478  -7.529  -2.408  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -2.608  -7.341   1.197  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -1.236  -6.296   0.831  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -2.847  -5.869   0.255  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -0.100  -5.000  -2.400  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -1.605  -5.614  -3.086  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -1.593  -4.918  -1.466  1.00  0.00           H  
ATOM    435  N   HIS A  32      -0.684  -9.017   1.716  1.00  0.00           N  
ATOM    436  CA  HIS A  32       0.390  -9.108   2.699  1.00  0.00           C  
ATOM    437  C   HIS A  32       0.661 -10.562   3.074  1.00  0.00           C  
ATOM    438  O   HIS A  32       1.665 -11.143   2.660  1.00  0.00           O  
ATOM    439  CB  HIS A  32       0.034  -8.305   3.951  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -0.317  -6.877   3.666  1.00  0.00           C  
ATOM    441  ND1 HIS A  32       0.620  -5.927   3.316  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -1.510  -6.238   3.678  1.00  0.00           C  
ATOM    443  CE1 HIS A  32       0.018  -4.766   3.128  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -1.275  -4.928   3.341  1.00  0.00           N  
ATOM    445  H   HIS A  32      -1.609  -8.930   2.026  1.00  0.00           H  
ATOM    446  HA  HIS A  32       1.281  -8.691   2.256  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -0.815  -8.764   4.435  1.00  0.00           H  
ATOM    448  HB3 HIS A  32       0.876  -8.312   4.627  1.00  0.00           H  
ATOM    449  HD1 HIS A  32       1.583  -6.081   3.222  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -2.470  -6.677   3.911  1.00  0.00           H  
ATOM    451  HE1 HIS A  32       0.501  -3.842   2.847  1.00  0.00           H  
ATOM    452  N   CYS A  33      -0.238 -11.143   3.860  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.095 -12.529   4.292  1.00  0.00           C  
ATOM    454  C   CYS A  33       1.367 -12.863   4.570  1.00  0.00           C  
ATOM    455  O   CYS A  33       1.819 -13.981   4.320  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -0.654 -13.477   3.231  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -2.423 -13.812   3.398  1.00  0.00           S  
ATOM    458  H   CYS A  33      -1.017 -10.629   4.158  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.658 -12.651   5.205  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -0.494 -13.045   2.253  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -0.132 -14.420   3.290  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -2.637 -15.067   3.035  1.00  0.00           H  
ATOM    463  N   THR A  34       2.105 -11.885   5.088  1.00  0.00           N  
ATOM    464  CA  THR A  34       3.516 -12.074   5.397  1.00  0.00           C  
ATOM    465  C   THR A  34       4.219 -12.864   4.299  1.00  0.00           C  
ATOM    466  O   THR A  34       4.925 -13.835   4.575  1.00  0.00           O  
ATOM    467  CB  THR A  34       3.704 -12.804   6.740  1.00  0.00           C  
ATOM    468  OG1 THR A  34       2.797 -12.278   7.716  1.00  0.00           O  
ATOM    469  CG2 THR A  34       5.134 -12.659   7.240  1.00  0.00           C  
ATOM    470  H   THR A  34       1.688 -11.016   5.265  1.00  0.00           H  
ATOM    471  HA  THR A  34       3.974 -11.098   5.475  1.00  0.00           H  
ATOM    472  HB  THR A  34       3.494 -13.854   6.594  1.00  0.00           H  
ATOM    473  HG1 THR A  34       3.284 -11.748   8.352  1.00  0.00           H  
ATOM    474 HG21 THR A  34       5.383 -13.502   7.868  1.00  0.00           H  
ATOM    475 HG22 THR A  34       5.226 -11.746   7.809  1.00  0.00           H  
ATOM    476 HG23 THR A  34       5.808 -12.628   6.397  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.021 -12.443   3.055  1.00  0.00           N  
ATOM    478  CA  ASP A  35       4.638 -13.111   1.915  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.074 -12.636   1.718  1.00  0.00           C  
ATOM    480  O   ASP A  35       6.965 -13.429   1.412  1.00  0.00           O  
ATOM    481  CB  ASP A  35       3.824 -12.855   0.645  1.00  0.00           C  
ATOM    482  CG  ASP A  35       2.492 -13.578   0.656  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.416 -14.674   1.250  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       1.525 -13.048   0.070  1.00  0.00           O  
ATOM    485  H   ASP A  35       3.448 -11.663   2.900  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.648 -14.171   2.117  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       3.637 -11.795   0.554  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       4.390 -13.192  -0.211  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      17
ATOM     66  N   HIS A   8     -18.154   2.431   9.179  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -18.218   0.974   9.127  1.00  0.00           C  
ATOM     68  C   HIS A   8     -17.292   0.353  10.168  1.00  0.00           C  
ATOM     69  O   HIS A   8     -16.293   0.944  10.577  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -17.844   0.476   7.731  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -18.848   0.831   6.679  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -20.191   0.540   6.791  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -18.699   1.459   5.489  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -20.825   0.972   5.715  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -19.942   1.534   4.909  1.00  0.00           N  
ATOM     76  H   HIS A   8     -17.872   2.925   8.381  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -19.233   0.679   9.345  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -16.896   0.907   7.444  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -17.752  -0.601   7.753  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -20.617   0.084   7.546  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -17.774   1.831   5.071  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -21.884   0.882   5.526  1.00  0.00           H  
ATOM     83  N   PRO A   9     -17.631  -0.869  10.608  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -16.843  -1.597  11.607  1.00  0.00           C  
ATOM     85  C   PRO A   9     -15.497  -2.060  11.058  1.00  0.00           C  
ATOM     86  O   PRO A   9     -14.635  -2.516  11.808  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -17.725  -2.800  11.946  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -18.572  -3.002  10.737  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -18.809  -1.632  10.164  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -16.683  -1.004  12.495  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -17.103  -3.662  12.142  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -18.325  -2.578  12.815  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -18.051  -3.622  10.023  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -19.510  -3.458  11.018  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -18.855  -1.677   9.086  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -19.717  -1.207  10.565  1.00  0.00           H  
ATOM     97  N   GLU A  10     -15.325  -1.939   9.745  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -14.084  -2.347   9.098  1.00  0.00           C  
ATOM     99  C   GLU A  10     -13.564  -1.247   8.176  1.00  0.00           C  
ATOM    100  O   GLU A  10     -14.313  -0.686   7.376  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -14.298  -3.636   8.301  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -14.435  -4.873   9.172  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -15.865  -5.122   9.611  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -16.741  -5.261   8.732  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -16.108  -5.177  10.835  1.00  0.00           O  
ATOM    106  H   GLU A  10     -16.050  -1.568   9.200  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -13.351  -2.529   9.870  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -15.196  -3.535   7.710  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -13.456  -3.779   7.640  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -14.093  -5.731   8.613  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -13.820  -4.750  10.051  1.00  0.00           H  
ATOM    112  N   LYS A  11     -12.277  -0.942   8.296  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -11.654   0.090   7.475  1.00  0.00           C  
ATOM    114  C   LYS A  11     -10.273  -0.352   7.001  1.00  0.00           C  
ATOM    115  O   LYS A  11      -9.564  -1.071   7.706  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -11.542   1.397   8.262  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -10.288   2.193   7.943  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -10.498   3.680   8.172  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -10.310   4.050   9.636  1.00  0.00           C  
ATOM    120  NZ  LYS A  11      -8.875   4.042  10.031  1.00  0.00           N  
ATOM    121  H   LYS A  11     -11.731  -1.424   8.953  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -12.283   0.251   6.613  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -12.400   2.013   8.039  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -11.538   1.169   9.318  1.00  0.00           H  
ATOM    125  HG2 LYS A  11      -9.484   1.852   8.578  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -10.024   2.032   6.907  1.00  0.00           H  
ATOM    127  HD2 LYS A  11      -9.783   4.232   7.580  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -11.501   3.945   7.869  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -10.714   5.037   9.799  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -10.846   3.337  10.245  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11      -8.271   4.051   9.183  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11      -8.661   3.189  10.585  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11      -8.658   4.880  10.607  1.00  0.00           H  
ATOM    134  N   CYS A  12      -9.896   0.084   5.804  1.00  0.00           N  
ATOM    135  CA  CYS A  12      -8.600  -0.264   5.236  1.00  0.00           C  
ATOM    136  C   CYS A  12      -7.511   0.675   5.748  1.00  0.00           C  
ATOM    137  O   CYS A  12      -7.691   1.892   5.777  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -8.658  -0.210   3.708  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -7.079  -0.603   2.889  1.00  0.00           S  
ATOM    140  H   CYS A  12     -10.506   0.655   5.289  1.00  0.00           H  
ATOM    141  HA  CYS A  12      -8.363  -1.271   5.543  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -9.394  -0.920   3.358  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -8.950   0.783   3.401  1.00  0.00           H  
ATOM    144  N   SER A  13      -6.383   0.100   6.150  1.00  0.00           N  
ATOM    145  CA  SER A  13      -5.266   0.884   6.665  1.00  0.00           C  
ATOM    146  C   SER A  13      -4.536   1.598   5.531  1.00  0.00           C  
ATOM    147  O   SER A  13      -3.918   2.642   5.738  1.00  0.00           O  
ATOM    148  CB  SER A  13      -4.292  -0.016   7.427  1.00  0.00           C  
ATOM    149  OG  SER A  13      -3.627   0.704   8.450  1.00  0.00           O  
ATOM    150  H   SER A  13      -6.301  -0.876   6.103  1.00  0.00           H  
ATOM    151  HA  SER A  13      -5.665   1.624   7.342  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -4.836  -0.834   7.874  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -3.555  -0.406   6.740  1.00  0.00           H  
ATOM    154  HG  SER A  13      -3.947   0.413   9.307  1.00  0.00           H  
ATOM    155  N   GLU A  14      -4.614   1.027   4.333  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -3.960   1.608   3.167  1.00  0.00           C  
ATOM    157  C   GLU A  14      -4.686   2.869   2.708  1.00  0.00           C  
ATOM    158  O   GLU A  14      -4.097   3.948   2.639  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -3.908   0.592   2.024  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -3.171  -0.688   2.380  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -1.672  -0.571   2.187  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -1.026   0.148   2.977  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -1.145  -1.200   1.245  1.00  0.00           O  
ATOM    164  H   GLU A  14      -5.122   0.195   4.232  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -2.951   1.870   3.448  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -4.918   0.335   1.741  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -3.412   1.044   1.178  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -3.368  -0.925   3.415  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -3.539  -1.487   1.753  1.00  0.00           H  
ATOM    170  N   CYS A  15      -5.969   2.725   2.395  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -6.777   3.850   1.941  1.00  0.00           C  
ATOM    172  C   CYS A  15      -7.973   4.069   2.864  1.00  0.00           C  
ATOM    173  O   CYS A  15      -8.121   3.385   3.877  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -7.262   3.613   0.509  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -8.369   2.178   0.327  1.00  0.00           S  
ATOM    176  H   CYS A  15      -6.384   1.839   2.470  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -6.157   4.733   1.960  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -7.800   4.487   0.170  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -6.407   3.453  -0.130  1.00  0.00           H  
ATOM    180  N   SER A  16      -8.823   5.026   2.507  1.00  0.00           N  
ATOM    181  CA  SER A  16     -10.003   5.338   3.305  1.00  0.00           C  
ATOM    182  C   SER A  16     -11.183   4.464   2.892  1.00  0.00           C  
ATOM    183  O   SER A  16     -12.333   4.904   2.911  1.00  0.00           O  
ATOM    184  CB  SER A  16     -10.370   6.815   3.155  1.00  0.00           C  
ATOM    185  OG  SER A  16     -11.354   7.195   4.101  1.00  0.00           O  
ATOM    186  H   SER A  16      -8.650   5.537   1.688  1.00  0.00           H  
ATOM    187  HA  SER A  16      -9.766   5.138   4.339  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -9.489   7.420   3.307  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -10.758   6.987   2.161  1.00  0.00           H  
ATOM    190  HG  SER A  16     -10.931   7.629   4.846  1.00  0.00           H  
ATOM    191  N   TYR A  17     -10.891   3.223   2.519  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -11.926   2.286   2.100  1.00  0.00           C  
ATOM    193  C   TYR A  17     -12.421   1.456   3.280  1.00  0.00           C  
ATOM    194  O   TYR A  17     -11.666   0.684   3.871  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -11.395   1.365   1.000  1.00  0.00           C  
ATOM    196  CG  TYR A  17     -12.458   0.486   0.381  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -12.886  -0.673   1.016  1.00  0.00           C  
ATOM    198  CD2 TYR A  17     -13.034   0.815  -0.841  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -13.857  -1.479   0.453  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -14.006   0.015  -1.410  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -14.414  -1.131  -0.760  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -15.381  -1.930  -1.324  1.00  0.00           O  
ATOM    203  H   TYR A  17      -9.956   2.929   2.525  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -12.753   2.860   1.706  1.00  0.00           H  
ATOM    205  HB2 TYR A  17     -10.962   1.965   0.215  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -10.634   0.721   1.417  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -12.448  -0.943   1.966  1.00  0.00           H  
ATOM    208  HD2 TYR A  17     -12.711   1.713  -1.348  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -14.177  -2.377   0.962  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -14.442   0.288  -2.360  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -14.967  -2.563  -1.916  1.00  0.00           H  
ATOM    212  N   SER A  18     -13.696   1.620   3.618  1.00  0.00           N  
ATOM    213  CA  SER A  18     -14.293   0.889   4.729  1.00  0.00           C  
ATOM    214  C   SER A  18     -15.582   0.198   4.295  1.00  0.00           C  
ATOM    215  O   SER A  18     -16.413   0.788   3.604  1.00  0.00           O  
ATOM    216  CB  SER A  18     -14.577   1.836   5.897  1.00  0.00           C  
ATOM    217  OG  SER A  18     -15.457   2.876   5.507  1.00  0.00           O  
ATOM    218  H   SER A  18     -14.248   2.251   3.108  1.00  0.00           H  
ATOM    219  HA  SER A  18     -13.586   0.138   5.050  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -15.029   1.282   6.705  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -13.649   2.274   6.235  1.00  0.00           H  
ATOM    222  HG  SER A  18     -15.003   3.720   5.568  1.00  0.00           H  
ATOM    223  N   CYS A  19     -15.741  -1.055   4.705  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -16.928  -1.829   4.359  1.00  0.00           C  
ATOM    225  C   CYS A  19     -17.574  -2.421   5.607  1.00  0.00           C  
ATOM    226  O   CYS A  19     -16.981  -2.419   6.686  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -16.567  -2.945   3.378  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -17.938  -3.476   2.326  1.00  0.00           S  
ATOM    229  H   CYS A  19     -15.043  -1.471   5.254  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -17.632  -1.160   3.887  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -15.772  -2.603   2.732  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -16.225  -3.805   3.934  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -17.617  -3.206   1.070  1.00  0.00           H  
ATOM    234  N   SER A  20     -18.794  -2.926   5.453  1.00  0.00           N  
ATOM    235  CA  SER A  20     -19.524  -3.517   6.568  1.00  0.00           C  
ATOM    236  C   SER A  20     -19.337  -5.031   6.599  1.00  0.00           C  
ATOM    237  O   SER A  20     -20.288  -5.780   6.821  1.00  0.00           O  
ATOM    238  CB  SER A  20     -21.012  -3.177   6.469  1.00  0.00           C  
ATOM    239  OG  SER A  20     -21.208  -1.780   6.338  1.00  0.00           O  
ATOM    240  H   SER A  20     -19.214  -2.898   4.567  1.00  0.00           H  
ATOM    241  HA  SER A  20     -19.128  -3.099   7.482  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -21.435  -3.670   5.607  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -21.516  -3.517   7.362  1.00  0.00           H  
ATOM    244  HG  SER A  20     -22.103  -1.555   6.603  1.00  0.00           H  
ATOM    245  N   SER A  21     -18.104  -5.474   6.372  1.00  0.00           N  
ATOM    246  CA  SER A  21     -17.792  -6.898   6.370  1.00  0.00           C  
ATOM    247  C   SER A  21     -16.284  -7.123   6.319  1.00  0.00           C  
ATOM    248  O   SER A  21     -15.555  -6.383   5.658  1.00  0.00           O  
ATOM    249  CB  SER A  21     -18.463  -7.586   5.179  1.00  0.00           C  
ATOM    250  OG  SER A  21     -18.770  -8.937   5.478  1.00  0.00           O  
ATOM    251  H   SER A  21     -17.388  -4.826   6.201  1.00  0.00           H  
ATOM    252  HA  SER A  21     -18.177  -7.323   7.284  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -19.377  -7.067   4.935  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -17.796  -7.560   4.330  1.00  0.00           H  
ATOM    255  HG  SER A  21     -18.476  -9.499   4.757  1.00  0.00           H  
ATOM    256  N   LYS A  22     -15.822  -8.152   7.021  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -14.401  -8.479   7.057  1.00  0.00           C  
ATOM    258  C   LYS A  22     -13.953  -9.103   5.739  1.00  0.00           C  
ATOM    259  O   LYS A  22     -12.918  -8.733   5.187  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -14.106  -9.436   8.214  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -12.643  -9.465   8.620  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -12.248  -8.206   9.373  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -12.602  -8.304  10.848  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -14.066  -8.149  11.078  1.00  0.00           N  
ATOM    265  H   LYS A  22     -16.453  -8.707   7.528  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -13.854  -7.561   7.211  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -14.690  -9.136   9.071  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -14.397 -10.435   7.922  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -12.472 -10.320   9.257  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -12.033  -9.549   7.731  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -11.182  -8.060   9.279  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -12.767  -7.361   8.942  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -12.289  -9.268  11.217  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -12.078  -7.526  11.383  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -14.505  -7.665  10.269  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -14.235  -7.587  11.937  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -14.510  -9.082  11.194  1.00  0.00           H  
ATOM    278  N   ALA A  23     -14.741 -10.051   5.241  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -14.427 -10.724   3.987  1.00  0.00           C  
ATOM    280  C   ALA A  23     -14.397  -9.735   2.826  1.00  0.00           C  
ATOM    281  O   ALA A  23     -13.473  -9.745   2.013  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -15.435 -11.830   3.714  1.00  0.00           C  
ATOM    283  H   ALA A  23     -15.553 -10.302   5.728  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -13.450 -11.176   4.086  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -16.434 -11.454   3.877  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -15.337 -12.163   2.692  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -15.249 -12.658   4.382  1.00  0.00           H  
ATOM    288  N   ALA A  24     -15.415  -8.883   2.754  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -15.504  -7.888   1.693  1.00  0.00           C  
ATOM    290  C   ALA A  24     -14.272  -6.989   1.678  1.00  0.00           C  
ATOM    291  O   ALA A  24     -13.734  -6.674   0.616  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -16.766  -7.053   1.857  1.00  0.00           C  
ATOM    293  H   ALA A  24     -16.121  -8.925   3.431  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -15.568  -8.410   0.749  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -17.048  -6.636   0.901  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -17.565  -7.678   2.227  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -16.580  -6.254   2.558  1.00  0.00           H  
ATOM    298  N   LEU A  25     -13.830  -6.580   2.862  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -12.660  -5.716   2.985  1.00  0.00           C  
ATOM    300  C   LEU A  25     -11.427  -6.382   2.384  1.00  0.00           C  
ATOM    301  O   LEU A  25     -10.563  -5.713   1.817  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -12.406  -5.376   4.454  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -10.991  -4.908   4.799  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -10.645  -3.643   4.029  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -10.857  -4.676   6.297  1.00  0.00           C  
ATOM    306  H   LEU A  25     -14.300  -6.864   3.673  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -12.863  -4.805   2.442  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -13.091  -4.591   4.735  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -12.615  -6.261   5.039  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -10.285  -5.676   4.514  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -10.208  -3.909   3.078  1.00  0.00           H  
ATOM    312 HD12 LEU A  25      -9.938  -3.058   4.598  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -11.542  -3.065   3.865  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -11.828  -4.762   6.763  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -10.460  -3.687   6.474  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -10.189  -5.413   6.717  1.00  0.00           H  
ATOM    317  N   ARG A  26     -11.352  -7.703   2.510  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -10.225  -8.459   1.979  1.00  0.00           C  
ATOM    319  C   ARG A  26     -10.203  -8.403   0.454  1.00  0.00           C  
ATOM    320  O   ARG A  26      -9.146  -8.237  -0.155  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -10.294  -9.914   2.445  1.00  0.00           C  
ATOM    322  CG  ARG A  26      -9.731 -10.904   1.438  1.00  0.00           C  
ATOM    323  CD  ARG A  26      -9.288 -12.193   2.112  1.00  0.00           C  
ATOM    324  NE  ARG A  26      -8.523 -13.048   1.209  1.00  0.00           N  
ATOM    325  CZ  ARG A  26      -9.077 -13.824   0.284  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -10.395 -13.852   0.141  1.00  0.00           N  
ATOM    327  NH2 ARG A  26      -8.314 -14.573  -0.500  1.00  0.00           N  
ATOM    328  H   ARG A  26     -12.072  -8.180   2.973  1.00  0.00           H  
ATOM    329  HA  ARG A  26      -9.318  -8.012   2.357  1.00  0.00           H  
ATOM    330  HB2 ARG A  26      -9.735 -10.013   3.364  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -11.326 -10.171   2.631  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -10.494 -11.135   0.710  1.00  0.00           H  
ATOM    333  HG3 ARG A  26      -8.882 -10.456   0.944  1.00  0.00           H  
ATOM    334  HD2 ARG A  26      -8.674 -11.946   2.965  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -10.165 -12.729   2.444  1.00  0.00           H  
ATOM    336  HE  ARG A  26      -7.547 -13.043   1.297  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -10.973 -13.287   0.730  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -10.811 -14.436  -0.556  1.00  0.00           H  
ATOM    339 HH21 ARG A  26      -7.320 -14.555  -0.396  1.00  0.00           H  
ATOM    340 HH22 ARG A  26      -8.732 -15.157  -1.196  1.00  0.00           H  
ATOM    341  N   ILE A  27     -11.375  -8.542  -0.155  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -11.490  -8.507  -1.607  1.00  0.00           C  
ATOM    343  C   ILE A  27     -11.083  -7.144  -2.158  1.00  0.00           C  
ATOM    344  O   ILE A  27     -10.629  -7.034  -3.297  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -12.926  -8.825  -2.066  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -13.353 -10.204  -1.558  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -13.023  -8.761  -3.583  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -14.850 -10.421  -1.588  1.00  0.00           C  
ATOM    349  H   ILE A  27     -12.182  -8.672   0.386  1.00  0.00           H  
ATOM    350  HA  ILE A  27     -10.829  -9.259  -2.012  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -13.586  -8.077  -1.655  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -12.896 -10.964  -2.170  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -13.020 -10.321  -0.536  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -12.057  -8.978  -4.016  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -13.742  -9.488  -3.929  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -13.337  -7.773  -3.883  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -15.318  -9.629  -2.153  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -15.067 -11.372  -2.052  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -15.234 -10.418  -0.578  1.00  0.00           H  
ATOM    360  N   HIS A  28     -11.247  -6.109  -1.341  1.00  0.00           N  
ATOM    361  CA  HIS A  28     -10.894  -4.753  -1.745  1.00  0.00           C  
ATOM    362  C   HIS A  28      -9.379  -4.574  -1.783  1.00  0.00           C  
ATOM    363  O   HIS A  28      -8.845  -3.918  -2.676  1.00  0.00           O  
ATOM    364  CB  HIS A  28     -11.515  -3.735  -0.788  1.00  0.00           C  
ATOM    365  CG  HIS A  28     -10.707  -2.482  -0.639  1.00  0.00           C  
ATOM    366  ND1 HIS A  28     -10.659  -1.498  -1.603  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -9.913  -2.056   0.372  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -9.870  -0.521  -1.194  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -9.405  -0.835   0.002  1.00  0.00           N  
ATOM    370  H   HIS A  28     -11.613  -6.261  -0.445  1.00  0.00           H  
ATOM    371  HA  HIS A  28     -11.288  -4.589  -2.736  1.00  0.00           H  
ATOM    372  HB2 HIS A  28     -12.492  -3.457  -1.154  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -11.616  -4.184   0.190  1.00  0.00           H  
ATOM    374  HD1 HIS A  28     -11.132  -1.514  -2.461  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -9.716  -2.578   1.297  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -9.643   0.381  -1.742  1.00  0.00           H  
ATOM    377  N   GLU A  29      -8.694  -5.162  -0.807  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -7.241  -5.066  -0.729  1.00  0.00           C  
ATOM    379  C   GLU A  29      -6.602  -5.381  -2.079  1.00  0.00           C  
ATOM    380  O   GLU A  29      -5.498  -4.924  -2.377  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -6.700  -6.019   0.338  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -7.313  -5.805   1.712  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -6.530  -4.814   2.552  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -5.345  -5.086   2.839  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -7.101  -3.767   2.922  1.00  0.00           O  
ATOM    386  H   GLU A  29      -9.176  -5.672  -0.123  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -6.990  -4.053  -0.454  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -6.901  -7.035   0.032  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -5.632  -5.882   0.418  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -8.319  -5.433   1.589  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -7.341  -6.751   2.231  1.00  0.00           H  
ATOM    392  N   ARG A  30      -7.303  -6.166  -2.890  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -6.804  -6.545  -4.207  1.00  0.00           C  
ATOM    394  C   ARG A  30      -6.439  -5.310  -5.025  1.00  0.00           C  
ATOM    395  O   ARG A  30      -5.531  -5.350  -5.856  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -7.851  -7.374  -4.953  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -7.864  -8.841  -4.555  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -9.116  -9.543  -5.056  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -9.018  -9.894  -6.470  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -9.755 -10.838  -7.046  1.00  0.00           C  
ATOM    401  NH1 ARG A  30     -10.639 -11.520  -6.332  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -9.608 -11.100  -8.339  1.00  0.00           N  
ATOM    403  H   ARG A  30      -8.176  -6.500  -2.596  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -5.917  -7.144  -4.066  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -8.830  -6.961  -4.753  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -7.653  -7.312  -6.012  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -6.998  -9.327  -4.980  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -7.827  -8.912  -3.478  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -9.261 -10.445  -4.481  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -9.961  -8.886  -4.915  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -8.370  -9.402  -7.016  1.00  0.00           H  
ATOM    412 HH11 ARG A  30     -10.753 -11.325  -5.359  1.00  0.00           H  
ATOM    413 HH12 ARG A  30     -11.194 -12.230  -6.769  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -8.942 -10.587  -8.880  1.00  0.00           H  
ATOM    415 HH22 ARG A  30     -10.162 -11.810  -8.771  1.00  0.00           H  
ATOM    416  N   ILE A  31      -7.153  -4.215  -4.785  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -6.904  -2.969  -5.500  1.00  0.00           C  
ATOM    418  C   ILE A  31      -5.440  -2.557  -5.391  1.00  0.00           C  
ATOM    419  O   ILE A  31      -4.893  -1.924  -6.295  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -7.789  -1.827  -4.966  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -7.781  -0.649  -5.942  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -7.312  -1.387  -3.590  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -8.759   0.445  -5.575  1.00  0.00           C  
ATOM    424  H   ILE A  31      -7.863  -4.246  -4.111  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -7.145  -3.129  -6.541  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -8.797  -2.199  -4.869  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -6.793  -0.216  -5.966  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -8.037  -1.006  -6.929  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -7.758  -0.435  -3.343  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -7.604  -2.122  -2.856  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -6.236  -1.290  -3.596  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -8.871   1.123  -6.408  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -9.716   0.008  -5.334  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -8.386   0.989  -4.718  1.00  0.00           H  
ATOM    435  N   HIS A  32      -4.809  -2.920  -4.278  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -3.407  -2.590  -4.051  1.00  0.00           C  
ATOM    437  C   HIS A  32      -2.495  -3.681  -4.604  1.00  0.00           C  
ATOM    438  O   HIS A  32      -1.665  -3.427  -5.477  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -3.142  -2.395  -2.558  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -4.050  -1.394  -1.914  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -4.079  -0.063  -2.274  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -4.968  -1.536  -0.929  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -4.973   0.571  -1.537  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -5.527  -0.300  -0.713  1.00  0.00           N  
ATOM    445  H   HIS A  32      -5.299  -3.423  -3.594  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -3.196  -1.666  -4.569  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -3.276  -3.339  -2.050  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -2.124  -2.059  -2.420  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -3.525   0.355  -2.965  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -5.215  -2.451  -0.408  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -5.212   1.622  -1.597  1.00  0.00           H  
ATOM    452  N   CYS A  33      -2.656  -4.896  -4.090  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -1.846  -6.026  -4.531  1.00  0.00           C  
ATOM    454  C   CYS A  33      -0.364  -5.664  -4.535  1.00  0.00           C  
ATOM    455  O   CYS A  33       0.377  -6.044  -5.443  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -2.278  -6.475  -5.927  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -1.589  -8.067  -6.436  1.00  0.00           S  
ATOM    458  H   CYS A  33      -3.334  -5.036  -3.397  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -2.003  -6.837  -3.836  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -3.354  -6.561  -5.953  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -1.965  -5.735  -6.648  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -0.349  -7.861  -6.855  1.00  0.00           H  
ATOM    463  N   THR A  34       0.063  -4.925  -3.516  1.00  0.00           N  
ATOM    464  CA  THR A  34       1.455  -4.509  -3.404  1.00  0.00           C  
ATOM    465  C   THR A  34       2.399  -5.625  -3.835  1.00  0.00           C  
ATOM    466  O   THR A  34       3.396  -5.380  -4.515  1.00  0.00           O  
ATOM    467  CB  THR A  34       1.801  -4.087  -1.963  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.203  -3.819  -1.855  1.00  0.00           O  
ATOM    469  CG2 THR A  34       1.409  -5.173  -0.973  1.00  0.00           C  
ATOM    470  H   THR A  34      -0.576  -4.653  -2.824  1.00  0.00           H  
ATOM    471  HA  THR A  34       1.601  -3.656  -4.051  1.00  0.00           H  
ATOM    472  HB  THR A  34       1.250  -3.188  -1.725  1.00  0.00           H  
ATOM    473  HG1 THR A  34       3.371  -2.900  -2.077  1.00  0.00           H  
ATOM    474 HG21 THR A  34       0.644  -5.799  -1.408  1.00  0.00           H  
ATOM    475 HG22 THR A  34       1.031  -4.718  -0.070  1.00  0.00           H  
ATOM    476 HG23 THR A  34       2.274  -5.775  -0.738  1.00  0.00           H  
ATOM    477  N   ASP A  35       2.078  -6.851  -3.437  1.00  0.00           N  
ATOM    478  CA  ASP A  35       2.898  -8.007  -3.784  1.00  0.00           C  
ATOM    479  C   ASP A  35       4.361  -7.761  -3.430  1.00  0.00           C  
ATOM    480  O   ASP A  35       5.261  -8.355  -4.024  1.00  0.00           O  
ATOM    481  CB  ASP A  35       2.766  -8.322  -5.275  1.00  0.00           C  
ATOM    482  CG  ASP A  35       2.931  -9.800  -5.571  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.745 -10.614  -4.643  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       3.246 -10.142  -6.730  1.00  0.00           O  
ATOM    485  H   ASP A  35       1.271  -6.983  -2.897  1.00  0.00           H  
ATOM    486  HA  ASP A  35       2.539  -8.851  -3.214  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       1.790  -8.012  -5.618  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       3.524  -7.778  -5.819  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      18
ATOM     66  N   HIS A   8     -22.659   4.157   5.245  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -22.694   2.709   5.071  1.00  0.00           C  
ATOM     68  C   HIS A   8     -22.591   1.998   6.417  1.00  0.00           C  
ATOM     69  O   HIS A   8     -22.096   2.548   7.401  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -21.559   2.256   4.153  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -21.856   2.440   2.697  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -22.230   3.650   2.152  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -21.832   1.558   1.670  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -22.425   3.504   0.853  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -22.189   2.244   0.536  1.00  0.00           N  
ATOM     76  H   HIS A   8     -21.984   4.551   5.836  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -23.638   2.453   4.615  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -20.670   2.825   4.384  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -21.363   1.207   4.323  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -22.339   4.490   2.644  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -21.579   0.509   1.731  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -22.724   4.282   0.168  1.00  0.00           H  
ATOM     83  N   PRO A   9     -23.069   0.745   6.463  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -23.041  -0.068   7.683  1.00  0.00           C  
ATOM     85  C   PRO A   9     -21.627  -0.489   8.067  1.00  0.00           C  
ATOM     86  O   PRO A   9     -21.342  -0.743   9.237  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -23.881  -1.293   7.311  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -23.776  -1.388   5.828  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -23.672   0.026   5.328  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -23.501   0.447   8.513  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -23.475  -2.171   7.794  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -24.903  -1.142   7.626  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -22.894  -1.948   5.557  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -24.660  -1.862   5.428  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -23.033   0.073   4.459  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -24.652   0.419   5.101  1.00  0.00           H  
ATOM     97  N   GLU A  10     -20.745  -0.559   7.075  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -19.360  -0.950   7.311  1.00  0.00           C  
ATOM     99  C   GLU A  10     -18.404  -0.086   6.493  1.00  0.00           C  
ATOM    100  O   GLU A  10     -18.755   0.402   5.419  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -19.156  -2.426   6.963  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -19.712  -3.380   8.006  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -19.267  -3.030   9.413  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -18.183  -2.427   9.559  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -20.002  -3.358  10.368  1.00  0.00           O  
ATOM    106  H   GLU A  10     -21.032  -0.344   6.163  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -19.149  -0.805   8.360  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -19.643  -2.631   6.021  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -18.098  -2.616   6.860  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -20.791  -3.347   7.968  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -19.376  -4.380   7.777  1.00  0.00           H  
ATOM    112  N   LYS A  11     -17.194   0.099   7.010  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -16.185   0.902   6.329  1.00  0.00           C  
ATOM    114  C   LYS A  11     -14.791   0.322   6.545  1.00  0.00           C  
ATOM    115  O   LYS A  11     -14.580  -0.498   7.438  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -16.231   2.347   6.831  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -17.146   3.245   6.016  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -17.656   4.416   6.839  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -16.611   5.516   6.949  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -16.988   6.540   7.963  1.00  0.00           N  
ATOM    121  H   LYS A  11     -16.973  -0.317   7.870  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -16.408   0.889   5.273  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -16.577   2.350   7.854  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -15.233   2.760   6.796  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -16.598   3.627   5.167  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -17.990   2.665   5.670  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -18.538   4.821   6.366  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -17.904   4.067   7.831  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -15.669   5.073   7.231  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -16.509   5.996   5.987  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -17.995   6.447   8.206  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -16.821   7.494   7.587  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -16.421   6.414   8.826  1.00  0.00           H  
ATOM    134  N   CYS A  12     -13.842   0.755   5.722  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -12.467   0.280   5.822  1.00  0.00           C  
ATOM    136  C   CYS A  12     -11.644   1.187   6.732  1.00  0.00           C  
ATOM    137  O   CYS A  12     -11.721   2.412   6.640  1.00  0.00           O  
ATOM    138  CB  CYS A  12     -11.826   0.212   4.435  1.00  0.00           C  
ATOM    139  SG  CYS A  12     -10.174  -0.556   4.416  1.00  0.00           S  
ATOM    140  H   CYS A  12     -14.071   1.410   5.028  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -12.489  -0.712   6.248  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -12.463  -0.364   3.780  1.00  0.00           H  
ATOM    143  HB3 CYS A  12     -11.728   1.214   4.043  1.00  0.00           H  
ATOM    144  N   SER A  13     -10.855   0.576   7.611  1.00  0.00           N  
ATOM    145  CA  SER A  13     -10.019   1.327   8.540  1.00  0.00           C  
ATOM    146  C   SER A  13      -8.692   1.708   7.891  1.00  0.00           C  
ATOM    147  O   SER A  13      -7.784   2.204   8.556  1.00  0.00           O  
ATOM    148  CB  SER A  13      -9.764   0.508   9.806  1.00  0.00           C  
ATOM    149  OG  SER A  13     -10.782   0.725  10.768  1.00  0.00           O  
ATOM    150  H   SER A  13     -10.837  -0.404   7.636  1.00  0.00           H  
ATOM    151  HA  SER A  13     -10.549   2.230   8.806  1.00  0.00           H  
ATOM    152  HB2 SER A  13      -9.741  -0.541   9.555  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -8.814   0.797  10.233  1.00  0.00           H  
ATOM    154  HG  SER A  13     -10.397   0.721  11.648  1.00  0.00           H  
ATOM    155  N   GLU A  14      -8.590   1.473   6.586  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -7.374   1.791   5.847  1.00  0.00           C  
ATOM    157  C   GLU A  14      -7.635   2.882   4.812  1.00  0.00           C  
ATOM    158  O   GLU A  14      -6.875   3.844   4.702  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -6.828   0.539   5.157  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -5.988  -0.341   6.068  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -5.005   0.455   6.904  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -4.493   1.478   6.403  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -4.747   0.055   8.059  1.00  0.00           O  
ATOM    164  H   GLU A  14      -9.349   1.076   6.111  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -6.640   2.150   6.553  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -7.658  -0.046   4.790  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -6.216   0.842   4.321  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -6.647  -0.881   6.732  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -5.437  -1.043   5.461  1.00  0.00           H  
ATOM    170  N   CYS A  15      -8.716   2.724   4.055  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -9.079   3.693   3.029  1.00  0.00           C  
ATOM    172  C   CYS A  15     -10.567   4.026   3.097  1.00  0.00           C  
ATOM    173  O   CYS A  15     -11.273   3.579   4.001  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -8.730   3.152   1.641  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -9.705   1.696   1.143  1.00  0.00           S  
ATOM    176  H   CYS A  15      -9.284   1.935   4.190  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -8.512   4.594   3.207  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -8.900   3.927   0.908  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -7.687   2.872   1.624  1.00  0.00           H  
ATOM    180  N   SER A  16     -11.036   4.814   2.135  1.00  0.00           N  
ATOM    181  CA  SER A  16     -12.438   5.211   2.087  1.00  0.00           C  
ATOM    182  C   SER A  16     -13.287   4.127   1.430  1.00  0.00           C  
ATOM    183  O   SER A  16     -14.257   4.422   0.731  1.00  0.00           O  
ATOM    184  CB  SER A  16     -12.592   6.528   1.325  1.00  0.00           C  
ATOM    185  OG  SER A  16     -11.836   7.561   1.934  1.00  0.00           O  
ATOM    186  H   SER A  16     -10.423   5.139   1.442  1.00  0.00           H  
ATOM    187  HA  SER A  16     -12.778   5.351   3.103  1.00  0.00           H  
ATOM    188  HB2 SER A  16     -12.248   6.397   0.311  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -13.633   6.817   1.317  1.00  0.00           H  
ATOM    190  HG  SER A  16     -10.919   7.491   1.658  1.00  0.00           H  
ATOM    191  N   TYR A  17     -12.915   2.873   1.658  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -13.639   1.744   1.087  1.00  0.00           C  
ATOM    193  C   TYR A  17     -14.689   1.220   2.062  1.00  0.00           C  
ATOM    194  O   TYR A  17     -14.363   0.776   3.162  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -12.668   0.623   0.715  1.00  0.00           C  
ATOM    196  CG  TYR A  17     -13.340  -0.578   0.089  1.00  0.00           C  
ATOM    197  CD1 TYR A  17     -14.074  -1.469   0.863  1.00  0.00           C  
ATOM    198  CD2 TYR A  17     -13.240  -0.823  -1.275  1.00  0.00           C  
ATOM    199  CE1 TYR A  17     -14.690  -2.568   0.296  1.00  0.00           C  
ATOM    200  CE2 TYR A  17     -13.854  -1.919  -1.850  1.00  0.00           C  
ATOM    201  CZ  TYR A  17     -14.577  -2.789  -1.061  1.00  0.00           C  
ATOM    202  OH  TYR A  17     -15.188  -3.882  -1.630  1.00  0.00           O  
ATOM    203  H   TYR A  17     -12.133   2.702   2.224  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -14.136   2.088   0.191  1.00  0.00           H  
ATOM    205  HB2 TYR A  17     -11.944   1.002   0.010  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -12.155   0.290   1.606  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -14.161  -1.294   1.926  1.00  0.00           H  
ATOM    208  HD2 TYR A  17     -12.673  -0.140  -1.890  1.00  0.00           H  
ATOM    209  HE1 TYR A  17     -15.256  -3.250   0.913  1.00  0.00           H  
ATOM    210  HE2 TYR A  17     -13.765  -2.092  -2.913  1.00  0.00           H  
ATOM    211  HH  TYR A  17     -14.618  -4.650  -1.541  1.00  0.00           H  
ATOM    212  N   SER A  18     -15.951   1.276   1.649  1.00  0.00           N  
ATOM    213  CA  SER A  18     -17.051   0.811   2.486  1.00  0.00           C  
ATOM    214  C   SER A  18     -17.932  -0.177   1.726  1.00  0.00           C  
ATOM    215  O   SER A  18     -18.129  -0.047   0.517  1.00  0.00           O  
ATOM    216  CB  SER A  18     -17.891   1.995   2.966  1.00  0.00           C  
ATOM    217  OG  SER A  18     -18.426   2.719   1.872  1.00  0.00           O  
ATOM    218  H   SER A  18     -16.147   1.641   0.761  1.00  0.00           H  
ATOM    219  HA  SER A  18     -16.626   0.310   3.343  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -18.705   1.633   3.575  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -17.271   2.659   3.552  1.00  0.00           H  
ATOM    222  HG  SER A  18     -18.317   3.660   2.025  1.00  0.00           H  
ATOM    223  N   CYS A  19     -18.458  -1.163   2.444  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -19.317  -2.174   1.838  1.00  0.00           C  
ATOM    225  C   CYS A  19     -20.537  -2.446   2.713  1.00  0.00           C  
ATOM    226  O   CYS A  19     -20.659  -1.902   3.811  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -18.536  -3.470   1.615  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -18.235  -4.420   3.123  1.00  0.00           S  
ATOM    229  H   CYS A  19     -18.264  -1.213   3.403  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -19.652  -1.796   0.884  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -19.088  -4.102   0.934  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -17.578  -3.232   1.177  1.00  0.00           H  
ATOM    233  HG  CYS A  19     -18.152  -3.568   4.133  1.00  0.00           H  
ATOM    234  N   SER A  20     -21.437  -3.290   2.219  1.00  0.00           N  
ATOM    235  CA  SER A  20     -22.650  -3.630   2.954  1.00  0.00           C  
ATOM    236  C   SER A  20     -22.395  -4.783   3.919  1.00  0.00           C  
ATOM    237  O   SER A  20     -22.613  -4.658   5.124  1.00  0.00           O  
ATOM    238  CB  SER A  20     -23.772  -4.001   1.983  1.00  0.00           C  
ATOM    239  OG  SER A  20     -23.999  -2.963   1.045  1.00  0.00           O  
ATOM    240  H   SER A  20     -21.282  -3.692   1.339  1.00  0.00           H  
ATOM    241  HA  SER A  20     -22.949  -2.761   3.521  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -23.501  -4.899   1.449  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -24.683  -4.174   2.538  1.00  0.00           H  
ATOM    244  HG  SER A  20     -24.404  -3.329   0.255  1.00  0.00           H  
ATOM    245  N   SER A  21     -21.933  -5.907   3.380  1.00  0.00           N  
ATOM    246  CA  SER A  21     -21.652  -7.085   4.192  1.00  0.00           C  
ATOM    247  C   SER A  21     -20.202  -7.083   4.669  1.00  0.00           C  
ATOM    248  O   SER A  21     -19.271  -7.078   3.863  1.00  0.00           O  
ATOM    249  CB  SER A  21     -21.936  -8.360   3.395  1.00  0.00           C  
ATOM    250  OG  SER A  21     -23.306  -8.716   3.475  1.00  0.00           O  
ATOM    251  H   SER A  21     -21.780  -5.945   2.413  1.00  0.00           H  
ATOM    252  HA  SER A  21     -22.302  -7.057   5.054  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -21.679  -8.199   2.360  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -21.342  -9.170   3.793  1.00  0.00           H  
ATOM    255  HG  SER A  21     -23.848  -7.947   3.285  1.00  0.00           H  
ATOM    256  N   LYS A  22     -20.019  -7.087   5.985  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -18.684  -7.087   6.572  1.00  0.00           C  
ATOM    258  C   LYS A  22     -17.768  -8.061   5.840  1.00  0.00           C  
ATOM    259  O   LYS A  22     -16.683  -7.691   5.392  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -18.757  -7.455   8.055  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -17.660  -6.824   8.894  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -18.007  -6.842  10.373  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -17.917  -8.246  10.950  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -16.505  -8.693  11.104  1.00  0.00           N  
ATOM    265  H   LYS A  22     -20.801  -7.091   6.576  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -18.280  -6.090   6.477  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -19.711  -7.134   8.447  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -18.682  -8.529   8.151  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -16.743  -7.374   8.744  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -17.522  -5.800   8.578  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -17.318  -6.202  10.904  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -19.015  -6.473  10.501  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -18.396  -8.255  11.917  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -18.431  -8.927  10.287  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -16.321  -8.960  12.092  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -15.856  -7.925  10.837  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -16.321  -9.515  10.494  1.00  0.00           H  
ATOM    278  N   ALA A  23     -18.212  -9.308   5.720  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -17.433 -10.335   5.038  1.00  0.00           C  
ATOM    280  C   ALA A  23     -16.696  -9.756   3.835  1.00  0.00           C  
ATOM    281  O   ALA A  23     -15.497  -9.976   3.666  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -18.334 -11.482   4.606  1.00  0.00           C  
ATOM    283  H   ALA A  23     -19.085  -9.543   6.097  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -16.708 -10.723   5.739  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -18.955 -11.783   5.438  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -18.960 -11.158   3.788  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -17.727 -12.316   4.288  1.00  0.00           H  
ATOM    288  N   ALA A  24     -17.421  -9.017   3.002  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -16.835  -8.406   1.816  1.00  0.00           C  
ATOM    290  C   ALA A  24     -15.687  -7.474   2.188  1.00  0.00           C  
ATOM    291  O   ALA A  24     -14.612  -7.526   1.589  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -17.898  -7.651   1.031  1.00  0.00           C  
ATOM    293  H   ALA A  24     -18.372  -8.878   3.191  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -16.453  -9.197   1.187  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -17.912  -8.006   0.011  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -18.865  -7.816   1.484  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -17.671  -6.595   1.042  1.00  0.00           H  
ATOM    298  N   LEU A  25     -15.922  -6.621   3.179  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -14.907  -5.675   3.631  1.00  0.00           C  
ATOM    300  C   LEU A  25     -13.594  -6.390   3.935  1.00  0.00           C  
ATOM    301  O   LEU A  25     -12.514  -5.867   3.662  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -15.395  -4.929   4.874  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -14.309  -4.306   5.752  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -13.539  -3.247   4.978  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -14.919  -3.711   7.012  1.00  0.00           C  
ATOM    306  H   LEU A  25     -16.798  -6.626   3.618  1.00  0.00           H  
ATOM    307  HA  LEU A  25     -14.740  -4.964   2.836  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -16.050  -4.137   4.548  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -15.952  -5.628   5.481  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -13.610  -5.076   6.049  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -13.113  -3.689   4.090  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -12.748  -2.853   5.599  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -14.209  -2.448   4.698  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -14.397  -4.090   7.879  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -15.962  -3.985   7.072  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -14.830  -2.635   6.981  1.00  0.00           H  
ATOM    317  N   ARG A  26     -13.696  -7.589   4.501  1.00  0.00           N  
ATOM    318  CA  ARG A  26     -12.517  -8.375   4.841  1.00  0.00           C  
ATOM    319  C   ARG A  26     -11.683  -8.671   3.598  1.00  0.00           C  
ATOM    320  O   ARG A  26     -10.475  -8.434   3.578  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -12.929  -9.686   5.515  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -11.992 -10.845   5.216  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -11.969 -11.850   6.357  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -10.708 -12.584   6.414  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -10.303 -13.268   7.478  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -11.056 -13.311   8.568  1.00  0.00           N  
ATOM    327  NH2 ARG A  26      -9.142 -13.910   7.454  1.00  0.00           N  
ATOM    328  H   ARG A  26     -14.585  -7.952   4.694  1.00  0.00           H  
ATOM    329  HA  ARG A  26     -11.921  -7.798   5.531  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -12.951  -9.536   6.584  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -13.918  -9.954   5.177  1.00  0.00           H  
ATOM    332  HG2 ARG A  26     -12.327 -11.344   4.318  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -10.995 -10.460   5.066  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -12.109 -11.322   7.288  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -12.778 -12.552   6.216  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -10.135 -12.565   5.619  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -11.932 -12.829   8.589  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -10.749 -13.828   9.368  1.00  0.00           H  
ATOM    339 HH21 ARG A  26      -8.571 -13.880   6.634  1.00  0.00           H  
ATOM    340 HH22 ARG A  26      -8.838 -14.424   8.255  1.00  0.00           H  
ATOM    341  N   ILE A  27     -12.336  -9.189   2.563  1.00  0.00           N  
ATOM    342  CA  ILE A  27     -11.655  -9.516   1.317  1.00  0.00           C  
ATOM    343  C   ILE A  27     -10.960  -8.291   0.732  1.00  0.00           C  
ATOM    344  O   ILE A  27      -9.868  -8.391   0.172  1.00  0.00           O  
ATOM    345  CB  ILE A  27     -12.634 -10.084   0.272  1.00  0.00           C  
ATOM    346  CG1 ILE A  27     -13.219 -11.411   0.759  1.00  0.00           C  
ATOM    347  CG2 ILE A  27     -11.933 -10.267  -1.066  1.00  0.00           C  
ATOM    348  CD1 ILE A  27     -14.394 -11.245   1.697  1.00  0.00           C  
ATOM    349  H   ILE A  27     -13.298  -9.355   2.640  1.00  0.00           H  
ATOM    350  HA  ILE A  27     -10.911 -10.270   1.531  1.00  0.00           H  
ATOM    351  HB  ILE A  27     -13.434  -9.373   0.138  1.00  0.00           H  
ATOM    352 HG12 ILE A  27     -13.553 -11.983  -0.092  1.00  0.00           H  
ATOM    353 HG13 ILE A  27     -12.452 -11.964   1.281  1.00  0.00           H  
ATOM    354 HG21 ILE A  27     -12.470 -10.994  -1.657  1.00  0.00           H  
ATOM    355 HG22 ILE A  27     -11.910  -9.324  -1.592  1.00  0.00           H  
ATOM    356 HG23 ILE A  27     -10.924 -10.611  -0.900  1.00  0.00           H  
ATOM    357 HD11 ILE A  27     -14.067 -11.397   2.715  1.00  0.00           H  
ATOM    358 HD12 ILE A  27     -14.801 -10.251   1.593  1.00  0.00           H  
ATOM    359 HD13 ILE A  27     -15.155 -11.972   1.452  1.00  0.00           H  
ATOM    360  N   HIS A  28     -11.600  -7.133   0.868  1.00  0.00           N  
ATOM    361  CA  HIS A  28     -11.042  -5.887   0.355  1.00  0.00           C  
ATOM    362  C   HIS A  28      -9.723  -5.557   1.047  1.00  0.00           C  
ATOM    363  O   HIS A  28      -8.745  -5.190   0.396  1.00  0.00           O  
ATOM    364  CB  HIS A  28     -12.035  -4.741   0.551  1.00  0.00           C  
ATOM    365  CG  HIS A  28     -11.381  -3.401   0.700  1.00  0.00           C  
ATOM    366  ND1 HIS A  28     -10.837  -2.708  -0.360  1.00  0.00           N  
ATOM    367  CD2 HIS A  28     -11.188  -2.627   1.793  1.00  0.00           C  
ATOM    368  CE1 HIS A  28     -10.336  -1.565   0.075  1.00  0.00           C  
ATOM    369  NE2 HIS A  28     -10.536  -1.492   1.378  1.00  0.00           N  
ATOM    370  H   HIS A  28     -12.467  -7.117   1.323  1.00  0.00           H  
ATOM    371  HA  HIS A  28     -10.858  -6.015  -0.701  1.00  0.00           H  
ATOM    372  HB2 HIS A  28     -12.694  -4.694  -0.303  1.00  0.00           H  
ATOM    373  HB3 HIS A  28     -12.619  -4.927   1.441  1.00  0.00           H  
ATOM    374  HD1 HIS A  28     -10.819  -3.008  -1.292  1.00  0.00           H  
ATOM    375  HD2 HIS A  28     -11.490  -2.858   2.805  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -9.846  -0.818  -0.531  1.00  0.00           H  
ATOM    377  N   GLU A  29      -9.704  -5.689   2.370  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -8.505  -5.403   3.149  1.00  0.00           C  
ATOM    379  C   GLU A  29      -7.255  -5.883   2.418  1.00  0.00           C  
ATOM    380  O   GLU A  29      -6.209  -5.236   2.465  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -8.593  -6.068   4.524  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -9.829  -5.672   5.314  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -9.601  -5.708   6.812  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -8.699  -6.449   7.257  1.00  0.00           O  
ATOM    385  OE2 GLU A  29     -10.323  -4.995   7.540  1.00  0.00           O  
ATOM    386  H   GLU A  29     -10.516  -5.985   2.832  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -8.442  -4.333   3.280  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -8.603  -7.140   4.392  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -7.721  -5.793   5.099  1.00  0.00           H  
ATOM    390  HG2 GLU A  29     -10.115  -4.670   5.032  1.00  0.00           H  
ATOM    391  HG3 GLU A  29     -10.630  -6.355   5.070  1.00  0.00           H  
ATOM    392  N   ARG A  30      -7.371  -7.023   1.745  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -6.250  -7.592   1.006  1.00  0.00           C  
ATOM    394  C   ARG A  30      -5.500  -6.508   0.237  1.00  0.00           C  
ATOM    395  O   ARG A  30      -4.269  -6.495   0.205  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -6.743  -8.670   0.039  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -6.866 -10.046   0.672  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -7.689 -10.987  -0.194  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -7.771 -12.328   0.378  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -8.449 -12.614   1.484  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -9.102 -11.659   2.131  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -8.477 -13.859   1.943  1.00  0.00           N  
ATOM    403  H   ARG A  30      -8.231  -7.494   1.745  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -5.576  -8.042   1.720  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -7.715  -8.383  -0.337  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -6.053  -8.738  -0.788  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -5.877 -10.463   0.798  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -7.343  -9.948   1.636  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -8.687 -10.585  -0.290  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -7.231 -11.049  -1.170  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -7.296 -13.048  -0.084  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -9.084 -10.721   1.787  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -9.614 -11.878   2.963  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -7.986 -14.582   1.457  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -8.987 -14.074   2.774  1.00  0.00           H  
ATOM    416  N   ILE A  31      -6.250  -5.602  -0.381  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -5.656  -4.515  -1.149  1.00  0.00           C  
ATOM    418  C   ILE A  31      -4.397  -3.986  -0.470  1.00  0.00           C  
ATOM    419  O   ILE A  31      -3.431  -3.610  -1.135  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -6.648  -3.353  -1.341  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -6.085  -2.329  -2.328  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -6.957  -2.694  -0.005  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -7.150  -1.524  -3.038  1.00  0.00           C  
ATOM    424  H   ILE A  31      -7.225  -5.665  -0.318  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -5.391  -4.901  -2.123  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -7.568  -3.756  -1.736  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -5.447  -1.640  -1.798  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -5.504  -2.847  -3.079  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -7.528  -3.374   0.609  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -6.033  -2.448   0.497  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -7.528  -1.793  -0.171  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -7.118  -0.501  -2.694  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -6.974  -1.552  -4.103  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -8.122  -1.945  -2.823  1.00  0.00           H  
ATOM    435  N   HIS A  32      -4.413  -3.962   0.859  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -3.272  -3.482   1.629  1.00  0.00           C  
ATOM    437  C   HIS A  32      -2.378  -4.642   2.057  1.00  0.00           C  
ATOM    438  O   HIS A  32      -2.469  -5.125   3.186  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -3.748  -2.710   2.860  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -4.854  -1.743   2.570  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -4.651  -0.536   1.934  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -6.181  -1.810   2.830  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -5.804   0.098   1.818  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -6.749  -0.655   2.353  1.00  0.00           N  
ATOM    445  H   HIS A  32      -5.212  -4.275   1.333  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -2.701  -2.818   0.998  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -4.107  -3.411   3.600  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -2.919  -2.153   3.272  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -3.789  -0.194   1.618  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -6.698  -2.622   3.322  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -5.951   1.066   1.362  1.00  0.00           H  
ATOM    452  N   CYS A  33      -1.516  -5.084   1.147  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.606  -6.188   1.430  1.00  0.00           C  
ATOM    454  C   CYS A  33       0.689  -6.042   0.638  1.00  0.00           C  
ATOM    455  O   CYS A  33       0.676  -5.653  -0.530  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -1.273  -7.523   1.096  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -2.477  -8.075   2.327  1.00  0.00           S  
ATOM    458  H   CYS A  33      -1.490  -4.658   0.265  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.374  -6.165   2.483  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -1.789  -7.434   0.151  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -0.513  -8.286   1.012  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -3.301  -7.069   2.573  1.00  0.00           H  
ATOM    463  N   THR A  34       1.809  -6.354   1.283  1.00  0.00           N  
ATOM    464  CA  THR A  34       3.114  -6.254   0.641  1.00  0.00           C  
ATOM    465  C   THR A  34       3.559  -7.603   0.088  1.00  0.00           C  
ATOM    466  O   THR A  34       3.046  -8.648   0.488  1.00  0.00           O  
ATOM    467  CB  THR A  34       4.184  -5.735   1.621  1.00  0.00           C  
ATOM    468  OG1 THR A  34       5.401  -5.462   0.917  1.00  0.00           O  
ATOM    469  CG2 THR A  34       4.446  -6.750   2.723  1.00  0.00           C  
ATOM    470  H   THR A  34       1.755  -6.657   2.213  1.00  0.00           H  
ATOM    471  HA  THR A  34       3.031  -5.551  -0.175  1.00  0.00           H  
ATOM    472  HB  THR A  34       3.824  -4.821   2.071  1.00  0.00           H  
ATOM    473  HG1 THR A  34       5.953  -6.248   0.917  1.00  0.00           H  
ATOM    474 HG21 THR A  34       3.557  -7.342   2.886  1.00  0.00           H  
ATOM    475 HG22 THR A  34       4.705  -6.232   3.635  1.00  0.00           H  
ATOM    476 HG23 THR A  34       5.260  -7.395   2.432  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.516  -7.573  -0.832  1.00  0.00           N  
ATOM    478  CA  ASP A  35       5.032  -8.794  -1.439  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.537  -8.916  -1.221  1.00  0.00           C  
ATOM    480  O   ASP A  35       7.050 -10.002  -0.952  1.00  0.00           O  
ATOM    481  CB  ASP A  35       4.718  -8.818  -2.936  1.00  0.00           C  
ATOM    482  CG  ASP A  35       3.232  -8.705  -3.217  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       2.699  -7.578  -3.141  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       2.603  -9.743  -3.512  1.00  0.00           O  
ATOM    485  H   ASP A  35       4.885  -6.708  -1.110  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.544  -9.632  -0.965  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       5.220  -7.991  -3.416  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       5.076  -9.745  -3.358  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      19
ATOM     66  N   HIS A   8     -19.462  -0.171   7.349  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -18.727  -0.043   6.095  1.00  0.00           C  
ATOM     68  C   HIS A   8     -19.235  -1.044   5.062  1.00  0.00           C  
ATOM     69  O   HIS A   8     -19.816  -2.077   5.397  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -17.231  -0.252   6.333  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -16.555   0.924   6.967  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -16.476   1.101   8.332  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -15.923   1.986   6.414  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -15.825   2.221   8.592  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -15.479   2.777   7.445  1.00  0.00           N  
ATOM     76  H   HIS A   8     -19.066  -0.682   8.085  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -18.886   0.956   5.718  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -17.092  -1.104   6.982  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -16.746  -0.444   5.386  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -16.843   0.496   9.009  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -15.792   2.177   5.358  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -15.613   2.615   9.574  1.00  0.00           H  
ATOM     83  N   PRO A   9     -19.014  -0.733   3.777  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -19.442  -1.593   2.669  1.00  0.00           C  
ATOM     85  C   PRO A   9     -18.639  -2.887   2.597  1.00  0.00           C  
ATOM     86  O   PRO A   9     -19.072  -3.863   1.985  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -19.182  -0.732   1.431  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -18.103   0.209   1.843  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -18.328   0.481   3.305  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -20.495  -1.827   2.733  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -18.866  -1.362   0.611  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -20.084  -0.204   1.159  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -17.138  -0.249   1.691  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -18.179   1.125   1.276  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -17.385   0.614   3.813  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -18.954   1.352   3.435  1.00  0.00           H  
ATOM     97  N   GLU A  10     -17.467  -2.887   3.224  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -16.604  -4.063   3.229  1.00  0.00           C  
ATOM     99  C   GLU A  10     -16.173  -4.415   4.650  1.00  0.00           C  
ATOM    100  O   GLU A  10     -15.939  -3.533   5.477  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -15.371  -3.822   2.355  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -15.585  -4.171   0.892  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -15.733  -5.663   0.664  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -14.718  -6.383   0.771  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -16.863  -6.111   0.379  1.00  0.00           O  
ATOM    106  H   GLU A  10     -17.176  -2.078   3.694  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -17.167  -4.889   2.822  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -15.098  -2.779   2.419  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -14.556  -4.422   2.731  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -16.481  -3.679   0.545  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -14.738  -3.818   0.323  1.00  0.00           H  
ATOM    112  N   LYS A  11     -16.069  -5.710   4.927  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -15.666  -6.182   6.246  1.00  0.00           C  
ATOM    114  C   LYS A  11     -14.854  -7.469   6.139  1.00  0.00           C  
ATOM    115  O   LYS A  11     -15.092  -8.294   5.257  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -16.896  -6.414   7.126  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -16.746  -7.582   8.086  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -17.571  -7.378   9.345  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -16.827  -6.533  10.368  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -17.266  -6.833  11.759  1.00  0.00           N  
ATOM    121  H   LYS A  11     -16.269  -6.366   4.225  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -15.050  -5.418   6.697  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -17.084  -5.522   7.704  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -17.748  -6.606   6.489  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -17.076  -8.485   7.594  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -15.705  -7.679   8.360  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -18.493  -6.879   9.085  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -17.793  -8.342   9.780  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -15.770  -6.735  10.282  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -17.013  -5.490  10.158  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -18.180  -7.330  11.746  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -17.372  -5.950  12.299  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -16.563  -7.435  12.234  1.00  0.00           H  
ATOM    134  N   CYS A  12     -13.895  -7.634   7.044  1.00  0.00           N  
ATOM    135  CA  CYS A  12     -13.048  -8.821   7.052  1.00  0.00           C  
ATOM    136  C   CYS A  12     -13.712  -9.958   7.824  1.00  0.00           C  
ATOM    137  O   CYS A  12     -14.201  -9.764   8.937  1.00  0.00           O  
ATOM    138  CB  CYS A  12     -11.687  -8.498   7.672  1.00  0.00           C  
ATOM    139  SG  CYS A  12     -10.555  -9.922   7.765  1.00  0.00           S  
ATOM    140  H   CYS A  12     -13.752  -6.941   7.723  1.00  0.00           H  
ATOM    141  HA  CYS A  12     -12.903  -9.133   6.029  1.00  0.00           H  
ATOM    142  HB2 CYS A  12     -11.204  -7.733   7.080  1.00  0.00           H  
ATOM    143  HB3 CYS A  12     -11.835  -8.128   8.676  1.00  0.00           H  
ATOM    144  N   SER A  13     -13.726 -11.144   7.223  1.00  0.00           N  
ATOM    145  CA  SER A  13     -14.334 -12.311   7.852  1.00  0.00           C  
ATOM    146  C   SER A  13     -13.456 -12.837   8.984  1.00  0.00           C  
ATOM    147  O   SER A  13     -13.946 -13.468   9.920  1.00  0.00           O  
ATOM    148  CB  SER A  13     -14.563 -13.413   6.815  1.00  0.00           C  
ATOM    149  OG  SER A  13     -15.506 -13.007   5.839  1.00  0.00           O  
ATOM    150  H   SER A  13     -13.321 -11.235   6.336  1.00  0.00           H  
ATOM    151  HA  SER A  13     -15.286 -12.010   8.260  1.00  0.00           H  
ATOM    152  HB2 SER A  13     -13.629 -13.641   6.324  1.00  0.00           H  
ATOM    153  HB3 SER A  13     -14.934 -14.298   7.311  1.00  0.00           H  
ATOM    154  HG  SER A  13     -15.259 -12.145   5.494  1.00  0.00           H  
ATOM    155  N   GLU A  14     -12.157 -12.571   8.890  1.00  0.00           N  
ATOM    156  CA  GLU A  14     -11.211 -13.018   9.905  1.00  0.00           C  
ATOM    157  C   GLU A  14     -11.351 -12.191  11.180  1.00  0.00           C  
ATOM    158  O   GLU A  14     -11.610 -12.729  12.257  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -9.778 -12.923   9.377  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -9.531 -13.761   8.134  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -9.456 -15.245   8.436  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -8.544 -15.651   9.186  1.00  0.00           O  
ATOM    163  OE2 GLU A  14     -10.308 -16.000   7.923  1.00  0.00           O  
ATOM    164  H   GLU A  14     -11.827 -12.064   8.119  1.00  0.00           H  
ATOM    165  HA  GLU A  14     -11.433 -14.050  10.134  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -9.563 -11.892   9.140  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -9.100 -13.255  10.149  1.00  0.00           H  
ATOM    168  HG2 GLU A  14     -10.337 -13.593   7.435  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -8.598 -13.452   7.686  1.00  0.00           H  
ATOM    170  N   CYS A  15     -11.176 -10.881  11.050  1.00  0.00           N  
ATOM    171  CA  CYS A  15     -11.281  -9.978  12.190  1.00  0.00           C  
ATOM    172  C   CYS A  15     -12.340  -8.908  11.941  1.00  0.00           C  
ATOM    173  O   CYS A  15     -13.038  -8.935  10.927  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -9.930  -9.318  12.470  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -9.377  -8.172  11.166  1.00  0.00           S  
ATOM    176  H   CYS A  15     -10.971 -10.511  10.165  1.00  0.00           H  
ATOM    177  HA  CYS A  15     -11.572 -10.561  13.050  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -9.995  -8.758  13.392  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -9.177 -10.085  12.575  1.00  0.00           H  
ATOM    180  N   SER A  16     -12.454  -7.967  12.873  1.00  0.00           N  
ATOM    181  CA  SER A  16     -13.430  -6.890  12.757  1.00  0.00           C  
ATOM    182  C   SER A  16     -12.842  -5.704  11.999  1.00  0.00           C  
ATOM    183  O   SER A  16     -13.117  -4.548  12.323  1.00  0.00           O  
ATOM    184  CB  SER A  16     -13.895  -6.444  14.144  1.00  0.00           C  
ATOM    185  OG  SER A  16     -14.722  -7.426  14.745  1.00  0.00           O  
ATOM    186  H   SER A  16     -11.869  -8.000  13.659  1.00  0.00           H  
ATOM    187  HA  SER A  16     -14.278  -7.269  12.207  1.00  0.00           H  
ATOM    188  HB2 SER A  16     -13.035  -6.280  14.775  1.00  0.00           H  
ATOM    189  HB3 SER A  16     -14.456  -5.524  14.054  1.00  0.00           H  
ATOM    190  HG  SER A  16     -14.737  -8.212  14.195  1.00  0.00           H  
ATOM    191  N   TYR A  17     -12.032  -5.998  10.989  1.00  0.00           N  
ATOM    192  CA  TYR A  17     -11.402  -4.957  10.185  1.00  0.00           C  
ATOM    193  C   TYR A  17     -12.255  -4.619   8.966  1.00  0.00           C  
ATOM    194  O   TYR A  17     -12.451  -5.453   8.082  1.00  0.00           O  
ATOM    195  CB  TYR A  17     -10.008  -5.400   9.740  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -9.269  -4.356   8.933  1.00  0.00           C  
ATOM    197  CD1 TYR A  17      -9.529  -4.185   7.579  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -8.312  -3.542   9.524  1.00  0.00           C  
ATOM    199  CE1 TYR A  17      -8.857  -3.233   6.837  1.00  0.00           C  
ATOM    200  CE2 TYR A  17      -7.635  -2.586   8.791  1.00  0.00           C  
ATOM    201  CZ  TYR A  17      -7.911  -2.436   7.448  1.00  0.00           C  
ATOM    202  OH  TYR A  17      -7.239  -1.486   6.713  1.00  0.00           O  
ATOM    203  H   TYR A  17     -11.851  -6.938  10.779  1.00  0.00           H  
ATOM    204  HA  TYR A  17     -11.309  -4.074  10.801  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -9.413  -5.626  10.612  1.00  0.00           H  
ATOM    206  HB3 TYR A  17     -10.097  -6.288   9.131  1.00  0.00           H  
ATOM    207  HD1 TYR A  17     -10.270  -4.811   7.103  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -8.098  -3.663  10.576  1.00  0.00           H  
ATOM    209  HE1 TYR A  17      -9.072  -3.115   5.785  1.00  0.00           H  
ATOM    210  HE2 TYR A  17      -6.895  -1.962   9.269  1.00  0.00           H  
ATOM    211  HH  TYR A  17      -7.416  -0.616   7.077  1.00  0.00           H  
ATOM    212  N   SER A  18     -12.758  -3.390   8.926  1.00  0.00           N  
ATOM    213  CA  SER A  18     -13.593  -2.941   7.818  1.00  0.00           C  
ATOM    214  C   SER A  18     -13.049  -1.649   7.217  1.00  0.00           C  
ATOM    215  O   SER A  18     -12.662  -0.730   7.940  1.00  0.00           O  
ATOM    216  CB  SER A  18     -15.033  -2.732   8.288  1.00  0.00           C  
ATOM    217  OG  SER A  18     -15.128  -1.621   9.163  1.00  0.00           O  
ATOM    218  H   SER A  18     -12.566  -2.771   9.661  1.00  0.00           H  
ATOM    219  HA  SER A  18     -13.579  -3.710   7.060  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -15.667  -2.555   7.432  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -15.371  -3.616   8.810  1.00  0.00           H  
ATOM    222  HG  SER A  18     -15.071  -1.924  10.072  1.00  0.00           H  
ATOM    223  N   CYS A  19     -13.023  -1.585   5.890  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -12.526  -0.406   5.191  1.00  0.00           C  
ATOM    225  C   CYS A  19     -13.443  -0.035   4.030  1.00  0.00           C  
ATOM    226  O   CYS A  19     -14.036  -0.905   3.392  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -11.107  -0.653   4.676  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -10.092   0.839   4.563  1.00  0.00           S  
ATOM    229  H   CYS A  19     -13.345  -2.350   5.368  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -12.507   0.412   5.894  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -10.605  -1.341   5.341  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -11.161  -1.091   3.690  1.00  0.00           H  
ATOM    233  HG  CYS A  19      -9.015   0.658   5.311  1.00  0.00           H  
ATOM    234  N   SER A  20     -13.557   1.262   3.764  1.00  0.00           N  
ATOM    235  CA  SER A  20     -14.407   1.749   2.684  1.00  0.00           C  
ATOM    236  C   SER A  20     -13.877   1.293   1.327  1.00  0.00           C  
ATOM    237  O   SER A  20     -14.617   0.742   0.513  1.00  0.00           O  
ATOM    238  CB  SER A  20     -14.494   3.276   2.723  1.00  0.00           C  
ATOM    239  OG  SER A  20     -15.106   3.782   1.550  1.00  0.00           O  
ATOM    240  H   SER A  20     -13.059   1.907   4.308  1.00  0.00           H  
ATOM    241  HA  SER A  20     -15.395   1.337   2.828  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -15.079   3.578   3.578  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -13.499   3.688   2.803  1.00  0.00           H  
ATOM    244  HG  SER A  20     -15.819   4.378   1.791  1.00  0.00           H  
ATOM    245  N   SER A  21     -12.590   1.528   1.093  1.00  0.00           N  
ATOM    246  CA  SER A  21     -11.960   1.146  -0.165  1.00  0.00           C  
ATOM    247  C   SER A  21     -11.690  -0.355  -0.204  1.00  0.00           C  
ATOM    248  O   SER A  21     -10.956  -0.888   0.629  1.00  0.00           O  
ATOM    249  CB  SER A  21     -10.652   1.916  -0.359  1.00  0.00           C  
ATOM    250  OG  SER A  21     -10.902   3.257  -0.743  1.00  0.00           O  
ATOM    251  H   SER A  21     -12.052   1.971   1.783  1.00  0.00           H  
ATOM    252  HA  SER A  21     -12.639   1.399  -0.966  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -10.097   1.917   0.566  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -10.067   1.437  -1.131  1.00  0.00           H  
ATOM    255  HG  SER A  21     -11.785   3.511  -0.464  1.00  0.00           H  
ATOM    256  N   LYS A  22     -12.288  -1.032  -1.177  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -12.113  -2.472  -1.328  1.00  0.00           C  
ATOM    258  C   LYS A  22     -10.634  -2.846  -1.302  1.00  0.00           C  
ATOM    259  O   LYS A  22     -10.188  -3.589  -0.428  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -12.748  -2.950  -2.636  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -12.445  -4.402  -2.964  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -13.386  -4.941  -4.028  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -12.727  -6.037  -4.852  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -11.749  -5.484  -5.830  1.00  0.00           N  
ATOM    265  H   LYS A  22     -12.862  -0.552  -1.811  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -12.609  -2.955  -0.499  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -13.819  -2.834  -2.565  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -12.381  -2.335  -3.445  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -11.430  -4.475  -3.326  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -12.553  -4.994  -2.067  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -14.264  -5.346  -3.548  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -13.673  -4.132  -4.686  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -12.213  -6.711  -4.184  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -13.494  -6.576  -5.388  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -11.353  -4.591  -5.472  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -12.218  -5.302  -6.740  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -10.974  -6.159  -5.980  1.00  0.00           H  
ATOM    278  N   ALA A  23      -9.880  -2.325  -2.264  1.00  0.00           N  
ATOM    279  CA  ALA A  23      -8.451  -2.601  -2.348  1.00  0.00           C  
ATOM    280  C   ALA A  23      -7.799  -2.546  -0.971  1.00  0.00           C  
ATOM    281  O   ALA A  23      -7.003  -3.415  -0.615  1.00  0.00           O  
ATOM    282  CB  ALA A  23      -7.778  -1.617  -3.293  1.00  0.00           C  
ATOM    283  H   ALA A  23     -10.294  -1.739  -2.931  1.00  0.00           H  
ATOM    284  HA  ALA A  23      -8.327  -3.595  -2.755  1.00  0.00           H  
ATOM    285  HB1 ALA A  23      -7.634  -0.674  -2.786  1.00  0.00           H  
ATOM    286  HB2 ALA A  23      -6.821  -2.011  -3.601  1.00  0.00           H  
ATOM    287  HB3 ALA A  23      -8.403  -1.467  -4.161  1.00  0.00           H  
ATOM    288  N   ALA A  24      -8.141  -1.519  -0.200  1.00  0.00           N  
ATOM    289  CA  ALA A  24      -7.589  -1.352   1.139  1.00  0.00           C  
ATOM    290  C   ALA A  24      -7.705  -2.640   1.945  1.00  0.00           C  
ATOM    291  O   ALA A  24      -6.710  -3.159   2.452  1.00  0.00           O  
ATOM    292  CB  ALA A  24      -8.291  -0.210   1.860  1.00  0.00           C  
ATOM    293  H   ALA A  24      -8.780  -0.859  -0.540  1.00  0.00           H  
ATOM    294  HA  ALA A  24      -6.544  -1.094   1.039  1.00  0.00           H  
ATOM    295  HB1 ALA A  24      -8.305   0.662   1.223  1.00  0.00           H  
ATOM    296  HB2 ALA A  24      -9.304  -0.502   2.094  1.00  0.00           H  
ATOM    297  HB3 ALA A  24      -7.761   0.018   2.772  1.00  0.00           H  
ATOM    298  N   LEU A  25      -8.926  -3.152   2.061  1.00  0.00           N  
ATOM    299  CA  LEU A  25      -9.172  -4.381   2.808  1.00  0.00           C  
ATOM    300  C   LEU A  25      -8.185  -5.472   2.402  1.00  0.00           C  
ATOM    301  O   LEU A  25      -7.498  -6.046   3.247  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -10.605  -4.863   2.576  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -10.902  -6.307   2.981  1.00  0.00           C  
ATOM    304  CD1 LEU A  25     -10.942  -6.440   4.496  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -12.214  -6.774   2.369  1.00  0.00           C  
ATOM    306  H   LEU A  25      -9.679  -2.694   1.635  1.00  0.00           H  
ATOM    307  HA  LEU A  25      -9.039  -4.164   3.857  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -11.265  -4.220   3.139  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -10.821  -4.763   1.522  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -10.112  -6.947   2.612  1.00  0.00           H  
ATOM    311 HD11 LEU A  25     -10.985  -7.484   4.765  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -11.815  -5.932   4.878  1.00  0.00           H  
ATOM    313 HD13 LEU A  25     -10.053  -5.995   4.919  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -12.052  -7.699   1.834  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -12.579  -6.022   1.684  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -12.940  -6.933   3.151  1.00  0.00           H  
ATOM    317  N   ARG A  26      -8.120  -5.751   1.105  1.00  0.00           N  
ATOM    318  CA  ARG A  26      -7.217  -6.771   0.587  1.00  0.00           C  
ATOM    319  C   ARG A  26      -5.827  -6.629   1.201  1.00  0.00           C  
ATOM    320  O   ARG A  26      -5.258  -7.599   1.704  1.00  0.00           O  
ATOM    321  CB  ARG A  26      -7.125  -6.676  -0.937  1.00  0.00           C  
ATOM    322  CG  ARG A  26      -8.187  -7.485  -1.663  1.00  0.00           C  
ATOM    323  CD  ARG A  26      -9.387  -6.627  -2.030  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -10.479  -7.421  -2.588  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -11.420  -7.998  -1.849  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -11.403  -7.869  -0.529  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -12.380  -8.706  -2.429  1.00  0.00           N  
ATOM    328  H   ARG A  26      -8.694  -5.259   0.480  1.00  0.00           H  
ATOM    329  HA  ARG A  26      -7.619  -7.737   0.855  1.00  0.00           H  
ATOM    330  HB2 ARG A  26      -7.231  -5.641  -1.229  1.00  0.00           H  
ATOM    331  HB3 ARG A  26      -6.155  -7.033  -1.250  1.00  0.00           H  
ATOM    332  HG2 ARG A  26      -7.760  -7.893  -2.567  1.00  0.00           H  
ATOM    333  HG3 ARG A  26      -8.514  -8.290  -1.022  1.00  0.00           H  
ATOM    334  HD2 ARG A  26      -9.739  -6.124  -1.142  1.00  0.00           H  
ATOM    335  HD3 ARG A  26      -9.079  -5.894  -2.760  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -10.510  -7.530  -3.561  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -10.681  -7.336  -0.089  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -12.114  -8.303   0.025  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -12.396  -8.805  -3.424  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -13.088  -9.139  -1.873  1.00  0.00           H  
ATOM    341  N   ILE A  27      -5.287  -5.416   1.155  1.00  0.00           N  
ATOM    342  CA  ILE A  27      -3.965  -5.148   1.707  1.00  0.00           C  
ATOM    343  C   ILE A  27      -3.889  -5.555   3.175  1.00  0.00           C  
ATOM    344  O   ILE A  27      -2.848  -6.009   3.651  1.00  0.00           O  
ATOM    345  CB  ILE A  27      -3.593  -3.659   1.579  1.00  0.00           C  
ATOM    346  CG1 ILE A  27      -3.618  -3.229   0.111  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -2.223  -3.401   2.188  1.00  0.00           C  
ATOM    348  CD1 ILE A  27      -3.574  -1.729  -0.081  1.00  0.00           C  
ATOM    349  H   ILE A  27      -5.789  -4.684   0.741  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -3.246  -5.728   1.146  1.00  0.00           H  
ATOM    351  HB  ILE A  27      -4.319  -3.081   2.129  1.00  0.00           H  
ATOM    352 HG12 ILE A  27      -2.766  -3.653  -0.397  1.00  0.00           H  
ATOM    353 HG13 ILE A  27      -4.525  -3.596  -0.348  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -1.656  -4.321   2.202  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -1.698  -2.666   1.596  1.00  0.00           H  
ATOM    356 HG23 ILE A  27      -2.340  -3.035   3.197  1.00  0.00           H  
ATOM    357 HD11 ILE A  27      -3.845  -1.487  -1.098  1.00  0.00           H  
ATOM    358 HD12 ILE A  27      -4.268  -1.258   0.599  1.00  0.00           H  
ATOM    359 HD13 ILE A  27      -2.575  -1.370   0.120  1.00  0.00           H  
ATOM    360  N   HIS A  28      -4.999  -5.391   3.887  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -5.060  -5.743   5.301  1.00  0.00           C  
ATOM    362  C   HIS A  28      -5.088  -7.258   5.482  1.00  0.00           C  
ATOM    363  O   HIS A  28      -4.463  -7.794   6.397  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -6.293  -5.117   5.952  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -6.846  -5.924   7.087  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -6.253  -5.978   8.330  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -7.945  -6.710   7.161  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -6.963  -6.764   9.120  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -7.995  -7.221   8.435  1.00  0.00           N  
ATOM    370  H   HIS A  28      -5.796  -5.024   3.451  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -4.174  -5.353   5.778  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -6.034  -4.141   6.335  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -7.071  -5.012   5.209  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -5.433  -5.511   8.594  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -8.653  -6.901   6.366  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -6.738  -6.994  10.151  1.00  0.00           H  
ATOM    377  N   GLU A  29      -5.816  -7.941   4.605  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -5.926  -9.394   4.670  1.00  0.00           C  
ATOM    379  C   GLU A  29      -4.551 -10.037   4.823  1.00  0.00           C  
ATOM    380  O   GLU A  29      -4.420 -11.121   5.391  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -6.617  -9.932   3.416  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -8.016  -9.378   3.206  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -9.084 -10.225   3.869  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -9.002 -10.430   5.098  1.00  0.00           O  
ATOM    385  OE2 GLU A  29     -10.004 -10.682   3.159  1.00  0.00           O  
ATOM    386  H   GLU A  29      -6.291  -7.457   3.897  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -6.524  -9.642   5.534  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -6.018  -9.680   2.553  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -6.686 -11.007   3.492  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -8.060  -8.382   3.619  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -8.217  -9.336   2.146  1.00  0.00           H  
ATOM    392  N   ARG A  30      -3.528  -9.361   4.311  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -2.162  -9.866   4.388  1.00  0.00           C  
ATOM    394  C   ARG A  30      -1.799 -10.233   5.824  1.00  0.00           C  
ATOM    395  O   ARG A  30      -1.000 -11.140   6.060  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -1.179  -8.824   3.852  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -1.146  -8.741   2.335  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -0.683  -7.373   1.861  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -0.217  -7.401   0.477  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -1.030  -7.472  -0.571  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -2.343  -7.522  -0.393  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -0.531  -7.494  -1.800  1.00  0.00           N  
ATOM    403  H   ARG A  30      -3.695  -8.501   3.870  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -2.102 -10.754   3.776  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -1.455  -7.854   4.237  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -0.187  -9.071   4.199  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -0.465  -9.490   1.957  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -2.139  -8.929   1.952  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -1.509  -6.681   1.939  1.00  0.00           H  
ATOM    410  HD3 ARG A  30       0.124  -7.041   2.497  1.00  0.00           H  
ATOM    411  HE  ARG A  30       0.749  -7.365   0.323  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -2.723  -7.505   0.532  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -2.954  -7.575  -1.184  1.00  0.00           H  
ATOM    414 HH21 ARG A  30       0.459  -7.456  -1.937  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -1.143  -7.548  -2.587  1.00  0.00           H  
ATOM    416  N   ILE A  31      -2.390  -9.522   6.778  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -2.128  -9.773   8.190  1.00  0.00           C  
ATOM    418  C   ILE A  31      -2.312 -11.249   8.529  1.00  0.00           C  
ATOM    419  O   ILE A  31      -1.619 -11.790   9.391  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -3.051  -8.932   9.092  1.00  0.00           C  
ATOM    421  CG1 ILE A  31      -2.554  -8.965  10.539  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -4.482  -9.440   9.006  1.00  0.00           C  
ATOM    423  CD1 ILE A  31      -3.175  -7.899  11.415  1.00  0.00           C  
ATOM    424  H   ILE A  31      -3.017  -8.813   6.527  1.00  0.00           H  
ATOM    425  HA  ILE A  31      -1.105  -9.493   8.395  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -3.034  -7.913   8.736  1.00  0.00           H  
ATOM    427 HG12 ILE A  31      -2.786  -9.925  10.971  1.00  0.00           H  
ATOM    428 HG13 ILE A  31      -1.484  -8.820  10.547  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -4.492 -10.512   9.140  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -5.076  -8.976   9.780  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -4.895  -9.195   8.039  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -2.448  -7.555  12.135  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -3.497  -7.071  10.802  1.00  0.00           H  
ATOM    434 HD13 ILE A  31      -4.027  -8.314  11.936  1.00  0.00           H  
ATOM    435  N   HIS A  32      -3.250 -11.895   7.844  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -3.524 -13.310   8.071  1.00  0.00           C  
ATOM    437  C   HIS A  32      -2.766 -14.177   7.071  1.00  0.00           C  
ATOM    438  O   HIS A  32      -3.268 -15.209   6.623  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -5.025 -13.584   7.966  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -5.869 -12.570   8.675  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -6.076 -12.583  10.038  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -6.561 -11.507   8.201  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -6.859 -11.573  10.372  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -7.167 -10.904   9.276  1.00  0.00           N  
ATOM    445  H   HIS A  32      -3.770 -11.410   7.171  1.00  0.00           H  
ATOM    446  HA  HIS A  32      -3.191 -13.557   9.068  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -5.312 -13.585   6.925  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -5.238 -14.553   8.395  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -5.705 -13.236  10.667  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -6.625 -11.191   7.169  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -7.190 -11.334  11.372  1.00  0.00           H  
ATOM    452  N   CYS A  33      -1.556 -13.752   6.724  1.00  0.00           N  
ATOM    453  CA  CYS A  33      -0.729 -14.489   5.776  1.00  0.00           C  
ATOM    454  C   CYS A  33       0.670 -13.886   5.691  1.00  0.00           C  
ATOM    455  O   CYS A  33       0.847 -12.676   5.838  1.00  0.00           O  
ATOM    456  CB  CYS A  33      -1.381 -14.490   4.392  1.00  0.00           C  
ATOM    457  SG  CYS A  33      -0.968 -15.932   3.383  1.00  0.00           S  
ATOM    458  H   CYS A  33      -1.210 -12.922   7.115  1.00  0.00           H  
ATOM    459  HA  CYS A  33      -0.648 -15.506   6.128  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -2.455 -14.469   4.509  1.00  0.00           H  
ATOM    461  HB3 CYS A  33      -1.067 -13.609   3.854  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -2.064 -16.662   3.245  1.00  0.00           H  
ATOM    463  N   THR A  34       1.662 -14.738   5.454  1.00  0.00           N  
ATOM    464  CA  THR A  34       3.046 -14.291   5.353  1.00  0.00           C  
ATOM    465  C   THR A  34       3.664 -14.713   4.025  1.00  0.00           C  
ATOM    466  O   THR A  34       4.037 -15.872   3.843  1.00  0.00           O  
ATOM    467  CB  THR A  34       3.902 -14.849   6.505  1.00  0.00           C  
ATOM    468  OG1 THR A  34       3.600 -16.233   6.715  1.00  0.00           O  
ATOM    469  CG2 THR A  34       3.655 -14.070   7.789  1.00  0.00           C  
ATOM    470  H   THR A  34       1.458 -15.690   5.346  1.00  0.00           H  
ATOM    471  HA  THR A  34       3.053 -13.213   5.416  1.00  0.00           H  
ATOM    472  HB  THR A  34       4.945 -14.752   6.238  1.00  0.00           H  
ATOM    473  HG1 THR A  34       4.358 -16.767   6.465  1.00  0.00           H  
ATOM    474 HG21 THR A  34       2.686 -13.596   7.742  1.00  0.00           H  
ATOM    475 HG22 THR A  34       4.420 -13.317   7.906  1.00  0.00           H  
ATOM    476 HG23 THR A  34       3.684 -14.746   8.630  1.00  0.00           H  
ATOM    477  N   ASP A  35       3.771 -13.765   3.100  1.00  0.00           N  
ATOM    478  CA  ASP A  35       4.347 -14.039   1.788  1.00  0.00           C  
ATOM    479  C   ASP A  35       5.684 -13.324   1.622  1.00  0.00           C  
ATOM    480  O   ASP A  35       6.629 -13.877   1.060  1.00  0.00           O  
ATOM    481  CB  ASP A  35       3.382 -13.605   0.684  1.00  0.00           C  
ATOM    482  CG  ASP A  35       2.649 -12.323   1.026  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       3.285 -11.249   0.990  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       1.440 -12.393   1.331  1.00  0.00           O  
ATOM    485  H   ASP A  35       3.457 -12.860   3.305  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.510 -15.103   1.713  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       3.937 -13.448  -0.229  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       2.651 -14.385   0.527  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
MODEL      20
ATOM     66  N   HIS A   8     -14.374   5.938   4.909  1.00  0.00           N  
ATOM     67  CA  HIS A   8     -14.863   4.785   4.163  1.00  0.00           C  
ATOM     68  C   HIS A   8     -15.802   3.942   5.020  1.00  0.00           C  
ATOM     69  O   HIS A   8     -15.777   3.997   6.250  1.00  0.00           O  
ATOM     70  CB  HIS A   8     -13.691   3.930   3.678  1.00  0.00           C  
ATOM     71  CG  HIS A   8     -13.123   4.381   2.368  1.00  0.00           C  
ATOM     72  ND1 HIS A   8     -11.883   4.974   2.249  1.00  0.00           N  
ATOM     73  CD2 HIS A   8     -13.631   4.322   1.115  1.00  0.00           C  
ATOM     74  CE1 HIS A   8     -11.655   5.261   0.980  1.00  0.00           C  
ATOM     75  NE2 HIS A   8     -12.700   4.875   0.271  1.00  0.00           N  
ATOM     76  H   HIS A   8     -13.787   5.795   5.680  1.00  0.00           H  
ATOM     77  HA  HIS A   8     -15.409   5.150   3.306  1.00  0.00           H  
ATOM     78  HB2 HIS A   8     -12.900   3.966   4.412  1.00  0.00           H  
ATOM     79  HB3 HIS A   8     -14.023   2.908   3.563  1.00  0.00           H  
ATOM     80  HD1 HIS A   8     -11.264   5.158   2.986  1.00  0.00           H  
ATOM     81  HD2 HIS A   8     -14.592   3.915   0.830  1.00  0.00           H  
ATOM     82  HE1 HIS A   8     -10.765   5.731   0.589  1.00  0.00           H  
ATOM     83  N   PRO A   9     -16.652   3.143   4.358  1.00  0.00           N  
ATOM     84  CA  PRO A   9     -17.616   2.274   5.040  1.00  0.00           C  
ATOM     85  C   PRO A   9     -16.939   1.116   5.766  1.00  0.00           C  
ATOM     86  O   PRO A   9     -17.271   0.812   6.911  1.00  0.00           O  
ATOM     87  CB  PRO A   9     -18.491   1.751   3.898  1.00  0.00           C  
ATOM     88  CG  PRO A   9     -17.624   1.829   2.690  1.00  0.00           C  
ATOM     89  CD  PRO A   9     -16.738   3.027   2.893  1.00  0.00           C  
ATOM     90  HA  PRO A   9     -18.225   2.828   5.738  1.00  0.00           H  
ATOM     91  HB2 PRO A   9     -18.789   0.733   4.107  1.00  0.00           H  
ATOM     92  HB3 PRO A   9     -19.367   2.374   3.797  1.00  0.00           H  
ATOM     93  HG2 PRO A   9     -17.030   0.932   2.605  1.00  0.00           H  
ATOM     94  HG3 PRO A   9     -18.235   1.960   1.808  1.00  0.00           H  
ATOM     95  HD2 PRO A   9     -15.763   2.852   2.462  1.00  0.00           H  
ATOM     96  HD3 PRO A   9     -17.190   3.908   2.462  1.00  0.00           H  
ATOM     97  N   GLU A  10     -15.990   0.474   5.092  1.00  0.00           N  
ATOM     98  CA  GLU A  10     -15.267  -0.650   5.674  1.00  0.00           C  
ATOM     99  C   GLU A  10     -13.900  -0.211   6.189  1.00  0.00           C  
ATOM    100  O   GLU A  10     -13.141   0.451   5.482  1.00  0.00           O  
ATOM    101  CB  GLU A  10     -15.101  -1.768   4.642  1.00  0.00           C  
ATOM    102  CG  GLU A  10     -16.343  -2.626   4.469  1.00  0.00           C  
ATOM    103  CD  GLU A  10     -16.906  -3.111   5.790  1.00  0.00           C  
ATOM    104  OE1 GLU A  10     -16.122  -3.259   6.751  1.00  0.00           O  
ATOM    105  OE2 GLU A  10     -18.131  -3.342   5.865  1.00  0.00           O  
ATOM    106  H   GLU A  10     -15.770   0.764   4.182  1.00  0.00           H  
ATOM    107  HA  GLU A  10     -15.848  -1.024   6.504  1.00  0.00           H  
ATOM    108  HB2 GLU A  10     -14.857  -1.326   3.687  1.00  0.00           H  
ATOM    109  HB3 GLU A  10     -14.287  -2.408   4.951  1.00  0.00           H  
ATOM    110  HG2 GLU A  10     -17.099  -2.044   3.964  1.00  0.00           H  
ATOM    111  HG3 GLU A  10     -16.089  -3.485   3.865  1.00  0.00           H  
ATOM    112  N   LYS A  11     -13.593  -0.584   7.427  1.00  0.00           N  
ATOM    113  CA  LYS A  11     -12.317  -0.231   8.039  1.00  0.00           C  
ATOM    114  C   LYS A  11     -11.536  -1.481   8.430  1.00  0.00           C  
ATOM    115  O   LYS A  11     -12.071  -2.590   8.415  1.00  0.00           O  
ATOM    116  CB  LYS A  11     -12.546   0.647   9.272  1.00  0.00           C  
ATOM    117  CG  LYS A  11     -11.493   1.727   9.453  1.00  0.00           C  
ATOM    118  CD  LYS A  11     -11.281   2.058  10.921  1.00  0.00           C  
ATOM    119  CE  LYS A  11     -12.390   2.948  11.458  1.00  0.00           C  
ATOM    120  NZ  LYS A  11     -12.162   3.321  12.881  1.00  0.00           N  
ATOM    121  H   LYS A  11     -14.240  -1.112   7.942  1.00  0.00           H  
ATOM    122  HA  LYS A  11     -11.744   0.326   7.313  1.00  0.00           H  
ATOM    123  HB2 LYS A  11     -13.511   1.124   9.185  1.00  0.00           H  
ATOM    124  HB3 LYS A  11     -12.542   0.019  10.151  1.00  0.00           H  
ATOM    125  HG2 LYS A  11     -10.560   1.382   9.034  1.00  0.00           H  
ATOM    126  HG3 LYS A  11     -11.814   2.620   8.935  1.00  0.00           H  
ATOM    127  HD2 LYS A  11     -11.264   1.140  11.489  1.00  0.00           H  
ATOM    128  HD3 LYS A  11     -10.335   2.569  11.032  1.00  0.00           H  
ATOM    129  HE2 LYS A  11     -12.434   3.847  10.862  1.00  0.00           H  
ATOM    130  HE3 LYS A  11     -13.328   2.419  11.380  1.00  0.00           H  
ATOM    131  HZ1 LYS A  11     -12.356   4.334  13.020  1.00  0.00           H  
ATOM    132  HZ2 LYS A  11     -11.175   3.130  13.147  1.00  0.00           H  
ATOM    133  HZ3 LYS A  11     -12.790   2.771  13.501  1.00  0.00           H  
ATOM    134  N   CYS A  12     -10.268  -1.295   8.780  1.00  0.00           N  
ATOM    135  CA  CYS A  12      -9.413  -2.408   9.176  1.00  0.00           C  
ATOM    136  C   CYS A  12      -9.324  -2.511  10.696  1.00  0.00           C  
ATOM    137  O   CYS A  12      -9.165  -1.506  11.388  1.00  0.00           O  
ATOM    138  CB  CYS A  12      -8.012  -2.238   8.582  1.00  0.00           C  
ATOM    139  SG  CYS A  12      -6.900  -3.648   8.886  1.00  0.00           S  
ATOM    140  H   CYS A  12      -9.897  -0.387   8.771  1.00  0.00           H  
ATOM    141  HA  CYS A  12      -9.850  -3.316   8.790  1.00  0.00           H  
ATOM    142  HB2 CYS A  12      -8.096  -2.111   7.513  1.00  0.00           H  
ATOM    143  HB3 CYS A  12      -7.553  -1.359   9.009  1.00  0.00           H  
ATOM    144  N   SER A  13      -9.427  -3.734  11.207  1.00  0.00           N  
ATOM    145  CA  SER A  13      -9.362  -3.969  12.644  1.00  0.00           C  
ATOM    146  C   SER A  13      -7.928  -3.846  13.151  1.00  0.00           C  
ATOM    147  O   SER A  13      -7.696  -3.529  14.316  1.00  0.00           O  
ATOM    148  CB  SER A  13      -9.917  -5.355  12.981  1.00  0.00           C  
ATOM    149  OG  SER A  13     -10.011  -5.539  14.383  1.00  0.00           O  
ATOM    150  H   SER A  13      -9.553  -4.495  10.602  1.00  0.00           H  
ATOM    151  HA  SER A  13      -9.969  -3.220  13.131  1.00  0.00           H  
ATOM    152  HB2 SER A  13     -10.901  -5.460  12.550  1.00  0.00           H  
ATOM    153  HB3 SER A  13      -9.262  -6.111  12.573  1.00  0.00           H  
ATOM    154  HG  SER A  13     -10.221  -4.702  14.803  1.00  0.00           H  
ATOM    155  N   GLU A  14      -6.971  -4.101  12.265  1.00  0.00           N  
ATOM    156  CA  GLU A  14      -5.559  -4.020  12.622  1.00  0.00           C  
ATOM    157  C   GLU A  14      -5.086  -2.570  12.644  1.00  0.00           C  
ATOM    158  O   GLU A  14      -4.640  -2.066  13.676  1.00  0.00           O  
ATOM    159  CB  GLU A  14      -4.713  -4.829  11.636  1.00  0.00           C  
ATOM    160  CG  GLU A  14      -5.150  -6.278  11.506  1.00  0.00           C  
ATOM    161  CD  GLU A  14      -6.234  -6.470  10.463  1.00  0.00           C  
ATOM    162  OE1 GLU A  14      -5.902  -6.502   9.260  1.00  0.00           O  
ATOM    163  OE2 GLU A  14      -7.415  -6.588  10.851  1.00  0.00           O  
ATOM    164  H   GLU A  14      -7.219  -4.350  11.350  1.00  0.00           H  
ATOM    165  HA  GLU A  14      -5.442  -4.440  13.610  1.00  0.00           H  
ATOM    166  HB2 GLU A  14      -4.777  -4.366  10.662  1.00  0.00           H  
ATOM    167  HB3 GLU A  14      -3.685  -4.813  11.965  1.00  0.00           H  
ATOM    168  HG2 GLU A  14      -4.294  -6.875  11.226  1.00  0.00           H  
ATOM    169  HG3 GLU A  14      -5.525  -6.615  12.461  1.00  0.00           H  
ATOM    170  N   CYS A  15      -5.186  -1.903  11.499  1.00  0.00           N  
ATOM    171  CA  CYS A  15      -4.768  -0.511  11.385  1.00  0.00           C  
ATOM    172  C   CYS A  15      -5.949   0.382  11.014  1.00  0.00           C  
ATOM    173  O   CYS A  15      -7.089  -0.076  10.942  1.00  0.00           O  
ATOM    174  CB  CYS A  15      -3.661  -0.373  10.338  1.00  0.00           C  
ATOM    175  SG  CYS A  15      -4.208  -0.700   8.631  1.00  0.00           S  
ATOM    176  H   CYS A  15      -5.550  -2.359  10.711  1.00  0.00           H  
ATOM    177  HA  CYS A  15      -4.385  -0.200  12.345  1.00  0.00           H  
ATOM    178  HB2 CYS A  15      -3.270   0.633  10.370  1.00  0.00           H  
ATOM    179  HB3 CYS A  15      -2.869  -1.069  10.570  1.00  0.00           H  
ATOM    180  N   SER A  16      -5.666   1.660  10.780  1.00  0.00           N  
ATOM    181  CA  SER A  16      -6.703   2.619  10.420  1.00  0.00           C  
ATOM    182  C   SER A  16      -6.962   2.601   8.917  1.00  0.00           C  
ATOM    183  O   SER A  16      -7.376   3.604   8.334  1.00  0.00           O  
ATOM    184  CB  SER A  16      -6.302   4.027  10.863  1.00  0.00           C  
ATOM    185  OG  SER A  16      -6.627   4.246  12.225  1.00  0.00           O  
ATOM    186  H   SER A  16      -4.737   1.965  10.854  1.00  0.00           H  
ATOM    187  HA  SER A  16      -7.610   2.335  10.933  1.00  0.00           H  
ATOM    188  HB2 SER A  16      -5.237   4.152  10.734  1.00  0.00           H  
ATOM    189  HB3 SER A  16      -6.825   4.754  10.259  1.00  0.00           H  
ATOM    190  HG  SER A  16      -6.916   5.153  12.343  1.00  0.00           H  
ATOM    191  N   TYR A  17      -6.715   1.453   8.294  1.00  0.00           N  
ATOM    192  CA  TYR A  17      -6.919   1.304   6.858  1.00  0.00           C  
ATOM    193  C   TYR A  17      -8.378   0.990   6.544  1.00  0.00           C  
ATOM    194  O   TYR A  17      -8.957   0.055   7.098  1.00  0.00           O  
ATOM    195  CB  TYR A  17      -6.018   0.197   6.307  1.00  0.00           C  
ATOM    196  CG  TYR A  17      -6.224  -0.074   4.834  1.00  0.00           C  
ATOM    197  CD1 TYR A  17      -7.252  -0.902   4.398  1.00  0.00           C  
ATOM    198  CD2 TYR A  17      -5.392   0.495   3.879  1.00  0.00           C  
ATOM    199  CE1 TYR A  17      -7.445  -1.153   3.053  1.00  0.00           C  
ATOM    200  CE2 TYR A  17      -5.578   0.250   2.532  1.00  0.00           C  
ATOM    201  CZ  TYR A  17      -6.605  -0.575   2.124  1.00  0.00           C  
ATOM    202  OH  TYR A  17      -6.793  -0.822   0.784  1.00  0.00           O  
ATOM    203  H   TYR A  17      -6.387   0.689   8.812  1.00  0.00           H  
ATOM    204  HA  TYR A  17      -6.654   2.238   6.386  1.00  0.00           H  
ATOM    205  HB2 TYR A  17      -4.986   0.478   6.450  1.00  0.00           H  
ATOM    206  HB3 TYR A  17      -6.215  -0.719   6.844  1.00  0.00           H  
ATOM    207  HD1 TYR A  17      -7.908  -1.353   5.128  1.00  0.00           H  
ATOM    208  HD2 TYR A  17      -4.588   1.140   4.202  1.00  0.00           H  
ATOM    209  HE1 TYR A  17      -8.249  -1.799   2.733  1.00  0.00           H  
ATOM    210  HE2 TYR A  17      -4.920   0.702   1.805  1.00  0.00           H  
ATOM    211  HH  TYR A  17      -5.941  -0.851   0.342  1.00  0.00           H  
ATOM    212  N   SER A  18      -8.968   1.778   5.651  1.00  0.00           N  
ATOM    213  CA  SER A  18     -10.361   1.588   5.265  1.00  0.00           C  
ATOM    214  C   SER A  18     -10.514   1.633   3.747  1.00  0.00           C  
ATOM    215  O   SER A  18      -9.833   2.400   3.066  1.00  0.00           O  
ATOM    216  CB  SER A  18     -11.242   2.660   5.910  1.00  0.00           C  
ATOM    217  OG  SER A  18     -10.899   3.952   5.441  1.00  0.00           O  
ATOM    218  H   SER A  18      -8.453   2.507   5.245  1.00  0.00           H  
ATOM    219  HA  SER A  18     -10.673   0.617   5.618  1.00  0.00           H  
ATOM    220  HB2 SER A  18     -12.276   2.465   5.669  1.00  0.00           H  
ATOM    221  HB3 SER A  18     -11.111   2.632   6.982  1.00  0.00           H  
ATOM    222  HG  SER A  18      -9.983   3.956   5.154  1.00  0.00           H  
ATOM    223  N   CYS A  19     -11.413   0.806   3.226  1.00  0.00           N  
ATOM    224  CA  CYS A  19     -11.657   0.750   1.789  1.00  0.00           C  
ATOM    225  C   CYS A  19     -13.137   0.950   1.480  1.00  0.00           C  
ATOM    226  O   CYS A  19     -13.964   1.044   2.388  1.00  0.00           O  
ATOM    227  CB  CYS A  19     -11.182  -0.589   1.222  1.00  0.00           C  
ATOM    228  SG  CYS A  19     -10.653  -0.514  -0.505  1.00  0.00           S  
ATOM    229  H   CYS A  19     -11.925   0.219   3.820  1.00  0.00           H  
ATOM    230  HA  CYS A  19     -11.095   1.546   1.326  1.00  0.00           H  
ATOM    231  HB2 CYS A  19     -10.345  -0.942   1.806  1.00  0.00           H  
ATOM    232  HB3 CYS A  19     -11.987  -1.306   1.290  1.00  0.00           H  
ATOM    233  HG  CYS A  19      -9.538   0.199  -0.560  1.00  0.00           H  
ATOM    234  N   SER A  20     -13.465   1.015   0.193  1.00  0.00           N  
ATOM    235  CA  SER A  20     -14.845   1.210  -0.235  1.00  0.00           C  
ATOM    236  C   SER A  20     -15.500  -0.124  -0.580  1.00  0.00           C  
ATOM    237  O   SER A  20     -16.255  -0.225  -1.547  1.00  0.00           O  
ATOM    238  CB  SER A  20     -14.898   2.146  -1.445  1.00  0.00           C  
ATOM    239  OG  SER A  20     -16.237   2.409  -1.827  1.00  0.00           O  
ATOM    240  H   SER A  20     -12.760   0.933  -0.483  1.00  0.00           H  
ATOM    241  HA  SER A  20     -15.385   1.663   0.583  1.00  0.00           H  
ATOM    242  HB2 SER A  20     -14.417   3.079  -1.196  1.00  0.00           H  
ATOM    243  HB3 SER A  20     -14.383   1.685  -2.275  1.00  0.00           H  
ATOM    244  HG  SER A  20     -16.254   2.742  -2.727  1.00  0.00           H  
ATOM    245  N   SER A  21     -15.205  -1.145   0.218  1.00  0.00           N  
ATOM    246  CA  SER A  21     -15.761  -2.474  -0.004  1.00  0.00           C  
ATOM    247  C   SER A  21     -15.384  -3.418   1.134  1.00  0.00           C  
ATOM    248  O   SER A  21     -14.761  -3.010   2.115  1.00  0.00           O  
ATOM    249  CB  SER A  21     -15.268  -3.041  -1.336  1.00  0.00           C  
ATOM    250  OG  SER A  21     -14.082  -3.797  -1.161  1.00  0.00           O  
ATOM    251  H   SER A  21     -14.596  -1.000   0.973  1.00  0.00           H  
ATOM    252  HA  SER A  21     -16.837  -2.382  -0.038  1.00  0.00           H  
ATOM    253  HB2 SER A  21     -16.029  -3.680  -1.757  1.00  0.00           H  
ATOM    254  HB3 SER A  21     -15.065  -2.227  -2.017  1.00  0.00           H  
ATOM    255  HG  SER A  21     -14.255  -4.532  -0.568  1.00  0.00           H  
ATOM    256  N   LYS A  22     -15.766  -4.683   0.996  1.00  0.00           N  
ATOM    257  CA  LYS A  22     -15.468  -5.687   2.010  1.00  0.00           C  
ATOM    258  C   LYS A  22     -14.436  -6.687   1.499  1.00  0.00           C  
ATOM    259  O   LYS A  22     -13.583  -7.153   2.253  1.00  0.00           O  
ATOM    260  CB  LYS A  22     -16.746  -6.422   2.421  1.00  0.00           C  
ATOM    261  CG  LYS A  22     -16.539  -7.419   3.547  1.00  0.00           C  
ATOM    262  CD  LYS A  22     -17.838  -7.708   4.282  1.00  0.00           C  
ATOM    263  CE  LYS A  22     -18.131  -6.649   5.333  1.00  0.00           C  
ATOM    264  NZ  LYS A  22     -19.589  -6.540   5.619  1.00  0.00           N  
ATOM    265  H   LYS A  22     -16.260  -4.948   0.192  1.00  0.00           H  
ATOM    266  HA  LYS A  22     -15.063  -5.179   2.872  1.00  0.00           H  
ATOM    267  HB2 LYS A  22     -17.478  -5.695   2.741  1.00  0.00           H  
ATOM    268  HB3 LYS A  22     -17.132  -6.955   1.563  1.00  0.00           H  
ATOM    269  HG2 LYS A  22     -16.159  -8.342   3.135  1.00  0.00           H  
ATOM    270  HG3 LYS A  22     -15.823  -7.014   4.248  1.00  0.00           H  
ATOM    271  HD2 LYS A  22     -18.649  -7.726   3.569  1.00  0.00           H  
ATOM    272  HD3 LYS A  22     -17.761  -8.672   4.765  1.00  0.00           H  
ATOM    273  HE2 LYS A  22     -17.613  -6.911   6.243  1.00  0.00           H  
ATOM    274  HE3 LYS A  22     -17.771  -5.696   4.975  1.00  0.00           H  
ATOM    275  HZ1 LYS A  22     -19.771  -5.724   6.238  1.00  0.00           H  
ATOM    276  HZ2 LYS A  22     -19.925  -7.402   6.093  1.00  0.00           H  
ATOM    277  HZ3 LYS A  22     -20.118  -6.415   4.733  1.00  0.00           H  
ATOM    278  N   ALA A  23     -14.520  -7.011   0.213  1.00  0.00           N  
ATOM    279  CA  ALA A  23     -13.591  -7.953  -0.400  1.00  0.00           C  
ATOM    280  C   ALA A  23     -12.184  -7.370  -0.470  1.00  0.00           C  
ATOM    281  O   ALA A  23     -11.207  -8.037  -0.129  1.00  0.00           O  
ATOM    282  CB  ALA A  23     -14.073  -8.342  -1.790  1.00  0.00           C  
ATOM    283  H   ALA A  23     -15.222  -6.606  -0.338  1.00  0.00           H  
ATOM    284  HA  ALA A  23     -13.570  -8.845   0.209  1.00  0.00           H  
ATOM    285  HB1 ALA A  23     -13.705  -9.327  -2.035  1.00  0.00           H  
ATOM    286  HB2 ALA A  23     -15.152  -8.345  -1.808  1.00  0.00           H  
ATOM    287  HB3 ALA A  23     -13.702  -7.629  -2.511  1.00  0.00           H  
ATOM    288  N   ALA A  24     -12.088  -6.121  -0.913  1.00  0.00           N  
ATOM    289  CA  ALA A  24     -10.800  -5.447  -1.026  1.00  0.00           C  
ATOM    290  C   ALA A  24     -10.057  -5.456   0.305  1.00  0.00           C  
ATOM    291  O   ALA A  24      -8.872  -5.788   0.364  1.00  0.00           O  
ATOM    292  CB  ALA A  24     -10.992  -4.020  -1.516  1.00  0.00           C  
ATOM    293  H   ALA A  24     -12.902  -5.640  -1.170  1.00  0.00           H  
ATOM    294  HA  ALA A  24     -10.209  -5.977  -1.760  1.00  0.00           H  
ATOM    295  HB1 ALA A  24     -10.099  -3.447  -1.313  1.00  0.00           H  
ATOM    296  HB2 ALA A  24     -11.182  -4.026  -2.579  1.00  0.00           H  
ATOM    297  HB3 ALA A  24     -11.830  -3.573  -1.003  1.00  0.00           H  
ATOM    298  N   LEU A  25     -10.759  -5.090   1.372  1.00  0.00           N  
ATOM    299  CA  LEU A  25     -10.165  -5.055   2.704  1.00  0.00           C  
ATOM    300  C   LEU A  25      -9.524  -6.396   3.049  1.00  0.00           C  
ATOM    301  O   LEU A  25      -8.427  -6.445   3.606  1.00  0.00           O  
ATOM    302  CB  LEU A  25     -11.226  -4.700   3.747  1.00  0.00           C  
ATOM    303  CG  LEU A  25     -10.884  -5.046   5.197  1.00  0.00           C  
ATOM    304  CD1 LEU A  25      -9.757  -4.160   5.705  1.00  0.00           C  
ATOM    305  CD2 LEU A  25     -12.113  -4.909   6.082  1.00  0.00           C  
ATOM    306  H   LEU A  25     -11.699  -4.837   1.262  1.00  0.00           H  
ATOM    307  HA  LEU A  25      -9.401  -4.293   2.706  1.00  0.00           H  
ATOM    308  HB2 LEU A  25     -11.399  -3.637   3.693  1.00  0.00           H  
ATOM    309  HB3 LEU A  25     -12.134  -5.225   3.486  1.00  0.00           H  
ATOM    310  HG  LEU A  25     -10.548  -6.073   5.245  1.00  0.00           H  
ATOM    311 HD11 LEU A  25      -8.970  -4.777   6.113  1.00  0.00           H  
ATOM    312 HD12 LEU A  25     -10.135  -3.503   6.474  1.00  0.00           H  
ATOM    313 HD13 LEU A  25      -9.367  -3.570   4.889  1.00  0.00           H  
ATOM    314 HD21 LEU A  25     -11.837  -4.430   7.010  1.00  0.00           H  
ATOM    315 HD22 LEU A  25     -12.518  -5.889   6.291  1.00  0.00           H  
ATOM    316 HD23 LEU A  25     -12.857  -4.312   5.576  1.00  0.00           H  
ATOM    317  N   ARG A  26     -10.215  -7.480   2.714  1.00  0.00           N  
ATOM    318  CA  ARG A  26      -9.713  -8.821   2.987  1.00  0.00           C  
ATOM    319  C   ARG A  26      -8.320  -9.011   2.395  1.00  0.00           C  
ATOM    320  O   ARG A  26      -7.454  -9.636   3.009  1.00  0.00           O  
ATOM    321  CB  ARG A  26     -10.668  -9.872   2.419  1.00  0.00           C  
ATOM    322  CG  ARG A  26     -10.736 -11.145   3.248  1.00  0.00           C  
ATOM    323  CD  ARG A  26     -11.118 -12.345   2.395  1.00  0.00           C  
ATOM    324  NE  ARG A  26     -11.630 -13.449   3.203  1.00  0.00           N  
ATOM    325  CZ  ARG A  26     -12.308 -14.474   2.700  1.00  0.00           C  
ATOM    326  NH1 ARG A  26     -12.555 -14.536   1.399  1.00  0.00           N  
ATOM    327  NH2 ARG A  26     -12.741 -15.441   3.500  1.00  0.00           N  
ATOM    328  H   ARG A  26     -11.084  -7.376   2.272  1.00  0.00           H  
ATOM    329  HA  ARG A  26      -9.655  -8.942   4.059  1.00  0.00           H  
ATOM    330  HB2 ARG A  26     -11.661  -9.450   2.367  1.00  0.00           H  
ATOM    331  HB3 ARG A  26     -10.345 -10.134   1.423  1.00  0.00           H  
ATOM    332  HG2 ARG A  26      -9.768 -11.327   3.691  1.00  0.00           H  
ATOM    333  HG3 ARG A  26     -11.473 -11.017   4.026  1.00  0.00           H  
ATOM    334  HD2 ARG A  26     -11.880 -12.042   1.693  1.00  0.00           H  
ATOM    335  HD3 ARG A  26     -10.245 -12.680   1.856  1.00  0.00           H  
ATOM    336  HE  ARG A  26     -11.459 -13.423   4.167  1.00  0.00           H  
ATOM    337 HH11 ARG A  26     -12.229 -13.810   0.794  1.00  0.00           H  
ATOM    338 HH12 ARG A  26     -13.065 -15.310   1.023  1.00  0.00           H  
ATOM    339 HH21 ARG A  26     -12.557 -15.398   4.481  1.00  0.00           H  
ATOM    340 HH22 ARG A  26     -13.252 -16.212   3.120  1.00  0.00           H  
ATOM    341  N   ILE A  27      -8.112  -8.470   1.200  1.00  0.00           N  
ATOM    342  CA  ILE A  27      -6.824  -8.579   0.526  1.00  0.00           C  
ATOM    343  C   ILE A  27      -5.780  -7.686   1.186  1.00  0.00           C  
ATOM    344  O   ILE A  27      -4.577  -7.882   1.009  1.00  0.00           O  
ATOM    345  CB  ILE A  27      -6.935  -8.205  -0.964  1.00  0.00           C  
ATOM    346  CG1 ILE A  27      -7.981  -9.081  -1.656  1.00  0.00           C  
ATOM    347  CG2 ILE A  27      -5.582  -8.345  -1.647  1.00  0.00           C  
ATOM    348  CD1 ILE A  27      -8.587  -8.442  -2.886  1.00  0.00           C  
ATOM    349  H   ILE A  27      -8.841  -7.984   0.761  1.00  0.00           H  
ATOM    350  HA  ILE A  27      -6.498  -9.607   0.595  1.00  0.00           H  
ATOM    351  HB  ILE A  27      -7.240  -7.172  -1.031  1.00  0.00           H  
ATOM    352 HG12 ILE A  27      -7.521 -10.009  -1.958  1.00  0.00           H  
ATOM    353 HG13 ILE A  27      -8.781  -9.290  -0.961  1.00  0.00           H  
ATOM    354 HG21 ILE A  27      -5.720  -8.352  -2.719  1.00  0.00           H  
ATOM    355 HG22 ILE A  27      -4.952  -7.513  -1.371  1.00  0.00           H  
ATOM    356 HG23 ILE A  27      -5.116  -9.268  -1.338  1.00  0.00           H  
ATOM    357 HD11 ILE A  27      -9.490  -8.967  -3.157  1.00  0.00           H  
ATOM    358 HD12 ILE A  27      -8.819  -7.408  -2.677  1.00  0.00           H  
ATOM    359 HD13 ILE A  27      -7.882  -8.494  -3.703  1.00  0.00           H  
ATOM    360  N   HIS A  28      -6.247  -6.704   1.951  1.00  0.00           N  
ATOM    361  CA  HIS A  28      -5.353  -5.781   2.642  1.00  0.00           C  
ATOM    362  C   HIS A  28      -4.846  -6.389   3.946  1.00  0.00           C  
ATOM    363  O   HIS A  28      -3.677  -6.238   4.298  1.00  0.00           O  
ATOM    364  CB  HIS A  28      -6.070  -4.461   2.926  1.00  0.00           C  
ATOM    365  CG  HIS A  28      -5.569  -3.759   4.151  1.00  0.00           C  
ATOM    366  ND1 HIS A  28      -4.351  -3.115   4.204  1.00  0.00           N  
ATOM    367  CD2 HIS A  28      -6.131  -3.601   5.372  1.00  0.00           C  
ATOM    368  CE1 HIS A  28      -4.184  -2.593   5.406  1.00  0.00           C  
ATOM    369  NE2 HIS A  28      -5.250  -2.873   6.134  1.00  0.00           N  
ATOM    370  H   HIS A  28      -7.216  -6.599   2.054  1.00  0.00           H  
ATOM    371  HA  HIS A  28      -4.509  -5.591   1.996  1.00  0.00           H  
ATOM    372  HB2 HIS A  28      -5.933  -3.797   2.085  1.00  0.00           H  
ATOM    373  HB3 HIS A  28      -7.125  -4.652   3.060  1.00  0.00           H  
ATOM    374  HD1 HIS A  28      -3.704  -3.052   3.471  1.00  0.00           H  
ATOM    375  HD2 HIS A  28      -7.093  -3.978   5.690  1.00  0.00           H  
ATOM    376  HE1 HIS A  28      -3.323  -2.032   5.738  1.00  0.00           H  
ATOM    377  N   GLU A  29      -5.734  -7.076   4.658  1.00  0.00           N  
ATOM    378  CA  GLU A  29      -5.376  -7.704   5.924  1.00  0.00           C  
ATOM    379  C   GLU A  29      -4.057  -8.462   5.801  1.00  0.00           C  
ATOM    380  O   GLU A  29      -3.304  -8.580   6.767  1.00  0.00           O  
ATOM    381  CB  GLU A  29      -6.483  -8.658   6.377  1.00  0.00           C  
ATOM    382  CG  GLU A  29      -7.840  -7.989   6.521  1.00  0.00           C  
ATOM    383  CD  GLU A  29      -8.751  -8.719   7.490  1.00  0.00           C  
ATOM    384  OE1 GLU A  29      -8.834  -9.962   7.403  1.00  0.00           O  
ATOM    385  OE2 GLU A  29      -9.379  -8.047   8.334  1.00  0.00           O  
ATOM    386  H   GLU A  29      -6.652  -7.161   4.325  1.00  0.00           H  
ATOM    387  HA  GLU A  29      -5.261  -6.924   6.661  1.00  0.00           H  
ATOM    388  HB2 GLU A  29      -6.573  -9.456   5.656  1.00  0.00           H  
ATOM    389  HB3 GLU A  29      -6.210  -9.078   7.334  1.00  0.00           H  
ATOM    390  HG2 GLU A  29      -7.695  -6.981   6.878  1.00  0.00           H  
ATOM    391  HG3 GLU A  29      -8.318  -7.961   5.552  1.00  0.00           H  
ATOM    392  N   ARG A  30      -3.785  -8.974   4.605  1.00  0.00           N  
ATOM    393  CA  ARG A  30      -2.559  -9.722   4.355  1.00  0.00           C  
ATOM    394  C   ARG A  30      -1.337  -8.936   4.823  1.00  0.00           C  
ATOM    395  O   ARG A  30      -0.371  -9.512   5.324  1.00  0.00           O  
ATOM    396  CB  ARG A  30      -2.429 -10.047   2.866  1.00  0.00           C  
ATOM    397  CG  ARG A  30      -3.339 -11.174   2.406  1.00  0.00           C  
ATOM    398  CD  ARG A  30      -4.644 -10.640   1.837  1.00  0.00           C  
ATOM    399  NE  ARG A  30      -5.579 -11.713   1.510  1.00  0.00           N  
ATOM    400  CZ  ARG A  30      -5.451 -12.501   0.448  1.00  0.00           C  
ATOM    401  NH1 ARG A  30      -4.434 -12.336  -0.386  1.00  0.00           N  
ATOM    402  NH2 ARG A  30      -6.343 -13.456   0.218  1.00  0.00           N  
ATOM    403  H   ARG A  30      -4.425  -8.847   3.873  1.00  0.00           H  
ATOM    404  HA  ARG A  30      -2.613 -10.645   4.912  1.00  0.00           H  
ATOM    405  HB2 ARG A  30      -2.671  -9.163   2.294  1.00  0.00           H  
ATOM    406  HB3 ARG A  30      -1.408 -10.331   2.659  1.00  0.00           H  
ATOM    407  HG2 ARG A  30      -2.832 -11.745   1.642  1.00  0.00           H  
ATOM    408  HG3 ARG A  30      -3.559 -11.813   3.249  1.00  0.00           H  
ATOM    409  HD2 ARG A  30      -5.100  -9.988   2.567  1.00  0.00           H  
ATOM    410  HD3 ARG A  30      -4.426 -10.079   0.940  1.00  0.00           H  
ATOM    411  HE  ARG A  30      -6.338 -11.852   2.113  1.00  0.00           H  
ATOM    412 HH11 ARG A  30      -3.760 -11.618  -0.214  1.00  0.00           H  
ATOM    413 HH12 ARG A  30      -4.340 -12.931  -1.184  1.00  0.00           H  
ATOM    414 HH21 ARG A  30      -7.112 -13.583   0.844  1.00  0.00           H  
ATOM    415 HH22 ARG A  30      -6.247 -14.048  -0.581  1.00  0.00           H  
ATOM    416  N   ILE A  31      -1.388  -7.619   4.657  1.00  0.00           N  
ATOM    417  CA  ILE A  31      -0.287  -6.755   5.063  1.00  0.00           C  
ATOM    418  C   ILE A  31       0.223  -7.130   6.450  1.00  0.00           C  
ATOM    419  O   ILE A  31       1.415  -7.014   6.738  1.00  0.00           O  
ATOM    420  CB  ILE A  31      -0.706  -5.273   5.066  1.00  0.00           C  
ATOM    421  CG1 ILE A  31       0.530  -4.371   5.043  1.00  0.00           C  
ATOM    422  CG2 ILE A  31      -1.568  -4.968   6.281  1.00  0.00           C  
ATOM    423  CD1 ILE A  31       0.203  -2.901   4.904  1.00  0.00           C  
ATOM    424  H   ILE A  31      -2.186  -7.219   4.252  1.00  0.00           H  
ATOM    425  HA  ILE A  31       0.515  -6.880   4.350  1.00  0.00           H  
ATOM    426  HB  ILE A  31      -1.295  -5.087   4.181  1.00  0.00           H  
ATOM    427 HG12 ILE A  31       1.081  -4.502   5.961  1.00  0.00           H  
ATOM    428 HG13 ILE A  31       1.157  -4.653   4.209  1.00  0.00           H  
ATOM    429 HG21 ILE A  31      -2.414  -5.640   6.300  1.00  0.00           H  
ATOM    430 HG22 ILE A  31      -0.983  -5.102   7.179  1.00  0.00           H  
ATOM    431 HG23 ILE A  31      -1.919  -3.949   6.228  1.00  0.00           H  
ATOM    432 HD11 ILE A  31      -0.371  -2.743   4.002  1.00  0.00           H  
ATOM    433 HD12 ILE A  31      -0.371  -2.577   5.758  1.00  0.00           H  
ATOM    434 HD13 ILE A  31       1.120  -2.332   4.849  1.00  0.00           H  
ATOM    435  N   HIS A  32      -0.687  -7.582   7.307  1.00  0.00           N  
ATOM    436  CA  HIS A  32      -0.329  -7.977   8.665  1.00  0.00           C  
ATOM    437  C   HIS A  32      -0.042  -9.474   8.737  1.00  0.00           C  
ATOM    438  O   HIS A  32      -0.892 -10.259   9.162  1.00  0.00           O  
ATOM    439  CB  HIS A  32      -1.452  -7.614   9.637  1.00  0.00           C  
ATOM    440  CG  HIS A  32      -1.918  -6.196   9.510  1.00  0.00           C  
ATOM    441  ND1 HIS A  32      -1.237  -5.128  10.056  1.00  0.00           N  
ATOM    442  CD2 HIS A  32      -3.004  -5.673   8.894  1.00  0.00           C  
ATOM    443  CE1 HIS A  32      -1.885  -4.010   9.782  1.00  0.00           C  
ATOM    444  NE2 HIS A  32      -2.960  -4.313   9.078  1.00  0.00           N  
ATOM    445  H   HIS A  32      -1.621  -7.652   7.019  1.00  0.00           H  
ATOM    446  HA  HIS A  32       0.564  -7.438   8.942  1.00  0.00           H  
ATOM    447  HB2 HIS A  32      -2.299  -8.258   9.456  1.00  0.00           H  
ATOM    448  HB3 HIS A  32      -1.104  -7.760  10.650  1.00  0.00           H  
ATOM    449  HD1 HIS A  32      -0.404  -5.182  10.569  1.00  0.00           H  
ATOM    450  HD2 HIS A  32      -3.765  -6.223   8.358  1.00  0.00           H  
ATOM    451  HE1 HIS A  32      -1.586  -3.016  10.082  1.00  0.00           H  
ATOM    452  N   CYS A  33       1.157  -9.862   8.320  1.00  0.00           N  
ATOM    453  CA  CYS A  33       1.555 -11.265   8.336  1.00  0.00           C  
ATOM    454  C   CYS A  33       3.016 -11.421   7.924  1.00  0.00           C  
ATOM    455  O   CYS A  33       3.647 -10.470   7.462  1.00  0.00           O  
ATOM    456  CB  CYS A  33       0.660 -12.082   7.403  1.00  0.00           C  
ATOM    457  SG  CYS A  33       0.444 -13.804   7.908  1.00  0.00           S  
ATOM    458  H   CYS A  33       1.791  -9.190   7.993  1.00  0.00           H  
ATOM    459  HA  CYS A  33       1.438 -11.631   9.345  1.00  0.00           H  
ATOM    460  HB2 CYS A  33      -0.319 -11.626   7.366  1.00  0.00           H  
ATOM    461  HB3 CYS A  33       1.088 -12.080   6.412  1.00  0.00           H  
ATOM    462  HG  CYS A  33      -0.291 -13.818   9.010  1.00  0.00           H  
ATOM    463  N   THR A  34       3.548 -12.627   8.096  1.00  0.00           N  
ATOM    464  CA  THR A  34       4.935 -12.907   7.745  1.00  0.00           C  
ATOM    465  C   THR A  34       5.027 -13.632   6.407  1.00  0.00           C  
ATOM    466  O   THR A  34       5.284 -14.835   6.359  1.00  0.00           O  
ATOM    467  CB  THR A  34       5.627 -13.758   8.826  1.00  0.00           C  
ATOM    468  OG1 THR A  34       5.394 -13.190  10.120  1.00  0.00           O  
ATOM    469  CG2 THR A  34       7.124 -13.848   8.568  1.00  0.00           C  
ATOM    470  H   THR A  34       2.994 -13.344   8.468  1.00  0.00           H  
ATOM    471  HA  THR A  34       5.457 -11.964   7.669  1.00  0.00           H  
ATOM    472  HB  THR A  34       5.211 -14.755   8.799  1.00  0.00           H  
ATOM    473  HG1 THR A  34       5.633 -13.828  10.797  1.00  0.00           H  
ATOM    474 HG21 THR A  34       7.302 -14.455   7.692  1.00  0.00           H  
ATOM    475 HG22 THR A  34       7.610 -14.296   9.421  1.00  0.00           H  
ATOM    476 HG23 THR A  34       7.521 -12.857   8.406  1.00  0.00           H  
ATOM    477  N   ASP A  35       4.818 -12.893   5.323  1.00  0.00           N  
ATOM    478  CA  ASP A  35       4.879 -13.466   3.983  1.00  0.00           C  
ATOM    479  C   ASP A  35       6.280 -13.324   3.396  1.00  0.00           C  
ATOM    480  O   ASP A  35       6.921 -14.316   3.047  1.00  0.00           O  
ATOM    481  CB  ASP A  35       3.858 -12.788   3.068  1.00  0.00           C  
ATOM    482  CG  ASP A  35       3.895 -11.277   3.179  1.00  0.00           C  
ATOM    483  OD1 ASP A  35       3.499 -10.749   4.239  1.00  0.00           O  
ATOM    484  OD2 ASP A  35       4.321 -10.621   2.205  1.00  0.00           O  
ATOM    485  H   ASP A  35       4.617 -11.939   5.426  1.00  0.00           H  
ATOM    486  HA  ASP A  35       4.639 -14.516   4.060  1.00  0.00           H  
ATOM    487  HB2 ASP A  35       4.066 -13.061   2.044  1.00  0.00           H  
ATOM    488  HB3 ASP A  35       2.867 -13.127   3.333  1.00  0.00           H  
TER     489      ASP A  35
ENDMDL
END
