HEADER    SCOPe/ASTRAL domain d1x62a2 [121730]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1x62a2
REMARK  99 ASTRAL SCOPe-sun: 121730
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 1x62
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-42
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM     66  N   SER A   8     -33.856  -3.807   3.348  1.00  0.00           N  
ATOM     67  CA  SER A   8     -33.911  -5.259   3.223  1.00  0.00           C  
ATOM     68  C   SER A   8     -33.564  -5.696   1.803  1.00  0.00           C  
ATOM     69  O   SER A   8     -34.126  -5.190   0.832  1.00  0.00           O  
ATOM     70  CB  SER A   8     -35.302  -5.772   3.601  1.00  0.00           C  
ATOM     71  OG  SER A   8     -36.238  -5.514   2.568  1.00  0.00           O  
ATOM     72  H   SER A   8     -34.692  -3.297   3.370  1.00  0.00           H  
ATOM     73  HA  SER A   8     -33.186  -5.678   3.904  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -35.257  -6.836   3.771  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -35.633  -5.276   4.502  1.00  0.00           H  
ATOM     76  HG  SER A   8     -36.046  -4.664   2.166  1.00  0.00           H  
ATOM     77  N   ILE A   9     -32.634  -6.638   1.692  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -32.212  -7.144   0.392  1.00  0.00           C  
ATOM     79  C   ILE A   9     -31.679  -8.569   0.503  1.00  0.00           C  
ATOM     80  O   ILE A   9     -30.980  -8.908   1.457  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -31.127  -6.250  -0.235  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -29.921  -6.140   0.701  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -31.691  -4.871  -0.545  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -28.663  -5.661   0.012  1.00  0.00           C  
ATOM     85  H   ILE A   9     -32.223  -7.002   2.503  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -33.073  -7.144  -0.261  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -30.812  -6.700  -1.164  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -30.150  -5.445   1.493  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -29.718  -7.111   1.128  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -31.981  -4.386   0.376  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -30.938  -4.277  -1.041  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -32.553  -4.970  -1.187  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -28.829  -5.620  -1.055  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -28.404  -4.678   0.375  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -27.854  -6.347   0.222  1.00  0.00           H  
ATOM     96  N   GLY A  10     -32.012  -9.399  -0.481  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -31.557 -10.777  -0.476  1.00  0.00           C  
ATOM     98  C   GLY A  10     -30.149 -10.924  -1.016  1.00  0.00           C  
ATOM     99  O   GLY A  10     -29.223 -10.268  -0.542  1.00  0.00           O  
ATOM    100  H   GLY A  10     -32.572  -9.072  -1.216  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -31.583 -11.149   0.538  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -32.227 -11.367  -1.083  1.00  0.00           H  
ATOM    103  N   ASN A  11     -29.986 -11.790  -2.012  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -28.680 -12.023  -2.616  1.00  0.00           C  
ATOM    105  C   ASN A  11     -28.066 -10.716  -3.108  1.00  0.00           C  
ATOM    106  O   ASN A  11     -28.775  -9.742  -3.362  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -28.801 -13.011  -3.778  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -29.662 -14.210  -3.430  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -29.501 -14.818  -2.372  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -30.583 -14.556  -4.322  1.00  0.00           N  
ATOM    111  H   ASN A  11     -30.763 -12.284  -2.347  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -28.036 -12.447  -1.860  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -29.245 -12.508  -4.625  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.817 -13.364  -4.048  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -30.655 -14.026  -5.143  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -31.154 -15.327  -4.122  1.00  0.00           H  
ATOM    117  N   ALA A  12     -26.744 -10.702  -3.240  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -26.035  -9.515  -3.704  1.00  0.00           C  
ATOM    119  C   ALA A  12     -24.734  -9.892  -4.405  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.050 -10.831  -3.999  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -25.757  -8.578  -2.539  1.00  0.00           C  
ATOM    122  H   ALA A  12     -26.233 -11.509  -3.022  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -26.674  -8.998  -4.406  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -24.887  -7.977  -2.761  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -26.610  -7.934  -2.383  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -25.576  -9.157  -1.646  1.00  0.00           H  
ATOM    127  N   GLN A  13     -24.401  -9.155  -5.459  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -23.182  -9.414  -6.217  1.00  0.00           C  
ATOM    129  C   GLN A  13     -21.965  -9.437  -5.298  1.00  0.00           C  
ATOM    130  O   GLN A  13     -21.797  -8.562  -4.449  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -22.996  -8.352  -7.302  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -24.013  -8.449  -8.428  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -23.748  -7.454  -9.541  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -24.592  -6.611  -9.849  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -22.572  -7.545 -10.150  1.00  0.00           N  
ATOM    136  H   GLN A  13     -24.987  -8.420  -5.734  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -23.282 -10.381  -6.685  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -23.082  -7.375  -6.852  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.009  -8.459  -7.728  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -23.978  -9.446  -8.843  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -24.997  -8.263  -8.024  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -21.950  -8.242  -9.852  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -22.375  -6.915 -10.873  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.116 -10.444  -5.474  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.913 -10.583  -4.662  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.024  -9.350  -4.793  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.779  -8.864  -5.898  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -19.134 -11.833  -5.076  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -18.151 -12.314  -4.024  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -18.846 -13.114  -2.935  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -17.897 -14.108  -2.282  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -18.614 -15.044  -1.372  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.304 -11.112  -6.168  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.218 -10.684  -3.631  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -19.836 -12.630  -5.274  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -18.584 -11.617  -5.981  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -17.408 -12.939  -4.496  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -17.669 -11.456  -3.576  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -19.213 -12.435  -2.180  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -19.675 -13.654  -3.370  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -17.405 -14.677  -3.055  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -17.159 -13.561  -1.713  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -18.031 -15.245  -0.535  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -18.814 -15.938  -1.865  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -19.513 -14.623  -1.063  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.542  -8.851  -3.661  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.677  -7.676  -3.649  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.385  -7.958  -2.890  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.378  -8.621  -1.852  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.406  -6.489  -3.017  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.756  -6.123  -3.634  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.559  -5.249  -2.684  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.559  -5.422  -4.970  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.772  -9.282  -2.812  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.434  -7.434  -4.673  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.570  -6.719  -1.975  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.760  -5.626  -3.096  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.321  -7.029  -3.811  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.951  -4.995  -1.829  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.436  -5.785  -2.355  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.860  -4.345  -3.194  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.019  -4.499  -4.815  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.523  -5.205  -5.408  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -18.997  -6.062  -5.634  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.265  -7.441  -3.415  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.946  -7.621  -2.801  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.805  -6.850  -1.493  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.413  -5.684  -1.489  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.985  -7.067  -3.856  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.799  -6.092  -4.635  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.199  -6.640  -4.649  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.729  -8.665  -2.628  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.150  -6.584  -3.367  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.627  -7.871  -4.481  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.779  -5.127  -4.151  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.416  -6.017  -5.642  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.919  -5.836  -4.626  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.352  -7.261  -5.520  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.126  -7.509  -0.385  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.034  -6.885   0.929  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.606  -6.429   1.215  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.655  -7.192   1.047  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.497  -7.859   2.014  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.492  -8.959   2.313  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.277 -10.491   2.850  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.420  -9.871   4.083  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.433  -8.438  -0.452  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.682  -6.022   0.932  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.676  -7.307   2.925  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.420  -8.322   1.696  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -12.920  -9.159   1.419  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -12.827  -8.618   3.093  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -15.982  -9.046   3.670  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.098 -10.660   4.373  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -14.867  -9.533   4.948  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.464  -5.181   1.647  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.153  -4.623   1.956  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.410  -5.501   2.959  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.022  -6.282   3.687  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.297  -3.204   2.511  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.722  -2.438   3.011  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.260  -4.620   1.762  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.584  -4.585   1.039  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.742  -2.574   1.755  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.941  -3.229   3.377  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.089  -5.365   2.991  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.262  -6.144   3.905  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.916  -5.333   5.150  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.943  -5.848   6.268  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.981  -6.600   3.205  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.977  -7.201   4.170  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.404  -7.717   5.224  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.766  -7.155   3.871  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.659  -4.725   2.385  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.827  -7.014   4.204  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.229  -7.345   2.463  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.523  -5.752   2.719  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.589  -4.061   4.949  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.237  -3.177   6.054  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.334  -3.168   7.114  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.094  -3.509   8.272  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.997  -1.756   5.540  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.330  -0.846   6.557  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.437   0.183   5.884  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.984   1.254   6.864  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.020   2.307   7.054  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.585  -3.708   4.034  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.326  -3.548   6.498  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.368  -1.804   4.664  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.948  -1.319   5.267  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.093  -0.330   7.121  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.730  -1.447   7.226  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.567  -0.315   5.484  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.987   0.652   5.080  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -4.778   0.788   7.816  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.082   1.712   6.485  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.929   1.988   6.663  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -5.734   3.181   6.568  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.142   2.510   8.066  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.538  -2.776   6.710  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.672  -2.724   7.624  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.427  -4.050   7.631  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.594  -4.676   8.677  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.618  -1.588   7.231  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.878  -1.424   5.435  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.667  -2.516   5.773  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.290  -2.536   8.616  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.582  -1.758   7.687  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.216  -0.653   7.592  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.881  -4.472   6.455  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.613  -5.721   6.347  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.090  -5.507   6.082  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.940  -5.979   6.838  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.718  -3.931   5.654  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.193  -6.303   5.540  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.501  -6.271   7.270  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.398  -4.790   5.005  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.782  -4.512   4.644  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.980  -4.578   3.134  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.116  -4.158   2.366  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.227  -3.126   5.148  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.414  -2.106   4.557  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.128  -3.045   6.664  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.677  -4.441   4.442  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.406  -5.259   5.112  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.256  -2.968   4.860  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.670  -1.916   5.133  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.054  -4.041   7.074  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.009  -2.558   7.056  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -15.252  -2.477   6.938  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.125  -5.108   2.714  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.415  -5.218   1.296  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.182  -3.918   0.553  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.807  -2.901   0.856  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.778  -5.426   3.372  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.784  -5.983   0.869  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.449  -5.508   1.174  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.277  -3.948  -0.420  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.963  -2.763  -1.207  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.005  -2.533  -2.296  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.653  -3.472  -2.759  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.571  -2.873  -1.858  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.501  -3.103  -0.790  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.263  -1.619  -2.663  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.130  -3.393  -1.361  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.812  -4.788  -0.614  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.960  -1.912  -0.541  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.581  -3.713  -2.535  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.422  -2.222  -0.172  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.790  -3.943  -0.176  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.194  -1.469  -2.701  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.645  -1.733  -3.667  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.730  -0.766  -2.195  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.641  -2.464  -1.615  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.540  -3.924  -0.629  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.232  -4.000  -2.249  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.160  -1.277  -2.703  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.122  -0.924  -3.741  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.628   0.257  -4.568  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.214   1.280  -4.024  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.496  -0.575  -3.138  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.355   0.506  -2.077  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.461  -0.140  -4.230  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.615  -0.572  -2.297  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.243  -1.779  -4.389  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.894  -1.462  -2.666  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.990   1.413  -2.535  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.317   0.692  -1.622  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.656   0.179  -1.321  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -19.932   0.451  -4.962  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.883  -1.013  -4.707  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.254   0.450  -3.795  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.675   0.109  -5.889  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.230   1.172  -6.771  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.731   1.146  -6.999  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.144   0.082  -7.194  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.015  -0.729  -6.267  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.730   1.069  -7.722  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.500   2.123  -6.335  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.111   2.322  -6.977  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.672   2.431  -7.183  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.902   1.803  -6.027  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.270   1.962  -4.863  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.236   3.900  -7.338  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.687   4.720  -6.139  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.729   3.992  -7.521  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.634   3.135  -6.817  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.425   1.906  -8.095  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.710   4.304  -8.220  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.812   5.751  -6.434  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.626   4.333  -5.770  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -12.941   4.658  -5.360  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.453   5.018  -7.716  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.235   3.651  -6.622  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.428   3.373  -8.353  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.830   1.089  -6.355  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.007   0.436  -5.344  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.665   0.007  -5.929  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.455   0.067  -7.140  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.737  -0.780  -4.769  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.109  -1.802  -5.806  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.143  -2.624  -6.364  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.423  -1.939  -6.222  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.482  -3.566  -7.318  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.768  -2.879  -7.175  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.796  -3.692  -7.724  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.588   0.998  -7.301  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.831   1.147  -4.552  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.102  -1.262  -4.042  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.645  -0.450  -4.286  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.115  -2.525  -6.046  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.184  -1.303  -5.794  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.719  -4.200  -7.745  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.795  -2.976  -7.491  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.062  -4.428  -8.469  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.758  -0.426  -5.059  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.435  -0.865  -5.487  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.294  -2.378  -5.370  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.104  -2.913  -4.277  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.324  -0.191  -4.660  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.954  -0.547  -5.216  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.522   1.317  -4.632  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.984  -0.451  -4.105  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.308  -0.580  -6.522  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.384  -0.560  -3.647  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.747  -1.589  -5.022  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.940  -0.367  -6.281  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.202   0.064  -4.738  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.120   1.749  -5.536  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.577   1.541  -4.565  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.011   1.732  -3.776  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.388  -3.066  -6.503  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.269  -4.519  -6.529  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.810  -4.947  -6.412  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.966  -4.539  -7.211  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.873  -5.077  -7.820  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.196  -6.559  -7.749  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.027  -7.408  -8.222  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.212  -8.870  -7.847  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.040  -9.599  -8.848  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.540  -2.583  -7.343  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.817  -4.912  -5.686  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.785  -4.541  -8.037  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.173  -4.921  -8.628  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.425  -6.820  -6.726  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.053  -6.762  -8.375  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.949  -7.330  -9.296  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.119  -7.040  -7.765  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.242  -9.338  -7.786  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.698  -8.922  -6.884  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.985  -9.123  -9.771  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -9.034  -9.621  -8.541  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -7.698 -10.575  -8.952  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.520  -5.773  -5.412  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.162  -6.258  -5.191  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.936  -7.588  -5.904  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.886  -8.237  -6.343  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.894  -6.418  -3.693  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.954  -5.137  -2.860  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -4.024  -5.467  -1.377  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.752  -4.252  -3.155  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.234  -6.063  -4.808  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.478  -5.526  -5.594  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.627  -7.104  -3.297  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.907  -6.843  -3.578  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.847  -4.587  -3.122  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.950  -5.981  -1.167  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.981  -4.554  -0.803  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.191  -6.100  -1.110  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -1.993  -4.833  -3.659  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.353  -3.866  -2.228  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -3.055  -3.431  -3.787  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.674  -7.988  -6.013  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.323  -9.241  -6.671  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.421 -10.283  -6.476  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.151 -10.612  -7.412  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.997  -9.774  -6.127  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.221 -10.614  -7.129  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.706 -11.598  -6.432  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.745 -12.098  -7.327  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       2.200 -13.346  -7.299  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       1.709 -14.215  -6.427  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       3.148 -13.727  -8.146  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.960  -7.427  -5.642  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.215  -9.042  -7.727  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.378  -8.938  -5.836  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.197 -10.383  -5.258  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.920 -11.166  -7.740  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.367  -9.959  -7.754  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.173 -11.100  -5.595  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.120 -12.431  -6.073  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.122 -11.473  -7.979  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       0.994 -13.932  -5.789  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       2.052 -15.155  -6.409  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.521 -13.074  -8.806  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       3.489 -14.666  -8.125  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.531 -10.797  -5.257  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.539 -11.802  -4.939  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.505 -11.285  -3.877  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.452 -11.973  -3.497  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.872 -13.090  -4.455  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.953 -13.693  -5.499  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.005 -13.001  -5.926  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.181 -14.857  -5.889  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.920 -10.494  -4.553  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.095 -12.011  -5.841  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.290 -12.876  -3.571  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.636 -13.814  -4.212  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.258 -10.069  -3.401  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.104  -9.461  -2.382  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.778  -8.200  -2.915  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.516  -7.772  -4.040  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.279  -9.123  -1.138  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.740 -10.346  -0.415  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.852 -11.120   0.276  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.432 -10.371   1.387  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.458 -10.805   2.110  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.015 -11.977   1.839  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -7.930 -10.065   3.105  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.488  -9.569  -3.743  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.867 -10.176  -2.113  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.441  -8.508  -1.433  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.898  -8.568  -0.450  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.257 -10.994  -1.132  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.021 -10.027   0.325  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.626 -11.332  -0.446  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.446 -12.048   0.652  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.036  -9.502   1.604  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.661 -12.537   1.090  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -8.787 -12.302   2.386  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -7.513  -9.181   3.312  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -8.703 -10.392   3.648  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.648  -7.611  -2.101  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.360  -6.399  -2.492  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.400  -5.398  -1.341  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.448  -5.782  -0.172  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.783  -6.739  -2.936  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.838  -7.598  -4.162  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.399  -8.905  -4.185  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.287  -7.332  -5.411  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.573  -9.405  -5.395  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.110  -8.470  -6.158  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.815  -7.999  -1.218  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.830  -5.955  -3.320  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.286  -7.266  -2.139  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.316  -5.823  -3.148  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.015  -9.393  -3.427  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.705  -6.397  -5.756  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.319 -10.406  -5.709  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.264  -8.548  -7.123  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.379  -4.113  -1.680  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.410  -3.057  -0.675  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.158  -1.833  -1.196  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.441  -1.727  -2.390  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.987  -2.665  -0.272  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.446  -3.461   0.904  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.464  -2.642   1.726  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -5.008  -3.363   2.912  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.974  -4.196   2.914  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.290  -4.411   1.799  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.620  -4.814   4.034  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.340  -3.869  -2.628  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.928  -3.439   0.192  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.331  -2.819  -1.116  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.977  -1.619  -0.005  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.270  -3.756   1.537  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.944  -4.341   0.530  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.609  -2.406   1.111  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.948  -1.728   2.035  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.500  -3.219   3.747  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.553  -3.946   0.954  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.510  -5.038   1.803  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -4.133  -4.654   4.876  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.842  -5.441   4.034  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.477  -0.912  -0.292  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.192   0.305  -0.660  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.247   1.319  -1.296  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.026   1.237  -1.161  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.865   0.917   0.569  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.191   0.303   0.895  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.423  -0.418   2.048  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.360   0.305   0.213  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.678  -0.833   2.059  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.268  -0.407   0.957  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.224  -1.054   0.644  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.952   0.038  -1.379  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.220   0.788   1.426  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.020   1.973   0.398  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.545   0.779  -0.741  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.142  -1.420   2.837  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.174  -0.647   0.674  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.823   2.300  -2.008  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -9.050   3.349  -2.680  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.401   4.313  -1.693  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.565   5.132  -2.071  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.099   4.075  -3.526  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.390   3.828  -2.823  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.273   2.460  -2.211  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.292   2.931  -3.325  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.866   5.130  -3.566  1.00  0.00           H  
ATOM    561  HB3 PRO A  39     -10.109   3.665  -4.524  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.537   4.572  -2.055  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.204   3.853  -3.533  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.801   2.421  -1.270  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.652   1.710  -2.890  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.793   4.209  -0.426  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.248   5.073   0.614  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.393   4.273   1.593  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.486   4.813   2.227  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.379   5.778   1.366  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.329   4.824   2.071  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.036   5.468   3.247  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.636   6.548   3.060  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.991   4.893   4.355  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.464   3.536  -0.187  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.628   5.816   0.137  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.948   6.436   2.106  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.950   6.367   0.663  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.072   4.489   1.363  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.766   3.975   2.429  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.690   2.983   1.712  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.950   2.108   2.613  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.616   1.695   1.998  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.648   1.429   2.710  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.778   0.865   2.943  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.335   1.219   3.820  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.424   2.610   1.179  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.759   2.654   3.524  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.029   0.354   2.024  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.192   0.206   3.567  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.573   1.645   0.671  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.359   1.263  -0.041  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.135   1.940   0.568  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.008   1.470   0.410  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.475   1.628  -1.522  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.271   1.222  -2.341  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.673  -0.020  -2.165  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.731   2.080  -3.291  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.573  -0.395  -2.911  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.631   1.713  -4.042  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -1.056   0.474  -3.849  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.040   0.105  -4.594  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.378   1.868   0.158  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.246   0.192   0.048  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.341   1.138  -1.940  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.593   2.698  -1.613  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.081  -0.699  -1.430  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.184   3.050  -3.440  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.122  -1.365  -2.760  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.226   2.393  -4.776  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.511  -0.600  -4.143  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL       2
ATOM     66  N   SER A   8     -28.858 -12.919  14.219  1.00  0.00           N  
ATOM     67  CA  SER A   8     -28.130 -13.986  13.542  1.00  0.00           C  
ATOM     68  C   SER A   8     -27.751 -13.570  12.124  1.00  0.00           C  
ATOM     69  O   SER A   8     -28.376 -12.686  11.537  1.00  0.00           O  
ATOM     70  CB  SER A   8     -28.971 -15.263  13.504  1.00  0.00           C  
ATOM     71  OG  SER A   8     -28.914 -15.949  14.743  1.00  0.00           O  
ATOM     72  H   SER A   8     -29.796 -12.756  13.983  1.00  0.00           H  
ATOM     73  HA  SER A   8     -27.226 -14.177  14.102  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -29.999 -15.007  13.295  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -28.597 -15.914  12.728  1.00  0.00           H  
ATOM     76  HG  SER A   8     -28.301 -16.684  14.674  1.00  0.00           H  
ATOM     77  N   ILE A   9     -26.724 -14.213  11.580  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -26.262 -13.911  10.231  1.00  0.00           C  
ATOM     79  C   ILE A   9     -26.492 -15.093   9.294  1.00  0.00           C  
ATOM     80  O   ILE A   9     -26.053 -16.209   9.567  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -24.767 -13.542  10.217  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -24.432 -12.730   8.964  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -23.911 -14.798  10.285  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -24.223 -13.580   7.730  1.00  0.00           C  
ATOM     85  H   ILE A   9     -26.266 -14.908  12.098  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -26.825 -13.064   9.868  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -24.558 -12.945  11.091  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -25.239 -12.044   8.761  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -23.525 -12.170   9.140  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -22.874 -14.520  10.401  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -24.219 -15.398  11.128  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -24.032 -15.366   9.375  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -23.367 -14.222   7.876  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -25.101 -14.182   7.555  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -24.050 -12.939   6.877  1.00  0.00           H  
ATOM     96  N   GLY A  10     -27.181 -14.838   8.186  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -27.455 -15.889   7.224  1.00  0.00           C  
ATOM     98  C   GLY A  10     -26.922 -15.565   5.843  1.00  0.00           C  
ATOM     99  O   GLY A  10     -26.007 -16.226   5.353  1.00  0.00           O  
ATOM    100  H   GLY A  10     -27.506 -13.928   8.020  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -27.000 -16.805   7.569  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -28.524 -16.033   7.160  1.00  0.00           H  
ATOM    103  N   ASN A  11     -27.496 -14.546   5.213  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -27.073 -14.137   3.878  1.00  0.00           C  
ATOM    105  C   ASN A  11     -25.569 -13.888   3.836  1.00  0.00           C  
ATOM    106  O   ASN A  11     -24.970 -13.475   4.829  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -27.823 -12.875   3.447  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -29.146 -13.189   2.777  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -29.303 -13.001   1.570  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -30.106 -13.669   3.558  1.00  0.00           N  
ATOM    111  H   ASN A  11     -28.221 -14.057   5.655  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -27.313 -14.938   3.195  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -28.019 -12.265   4.318  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.211 -12.318   2.753  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -29.910 -13.793   4.510  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -30.972 -13.881   3.150  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.965 -14.140   2.679  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -23.531 -13.941   2.507  1.00  0.00           C  
ATOM    119  C   ALA A  12     -23.248 -12.773   1.568  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.010 -12.516   0.636  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -22.881 -15.212   1.982  1.00  0.00           C  
ATOM    122  H   ALA A  12     -25.496 -14.467   1.924  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -23.106 -13.722   3.476  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -23.417 -16.072   2.358  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.911 -15.213   0.902  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -21.854 -15.255   2.314  1.00  0.00           H  
ATOM    127  N   GLN A  13     -22.150 -12.070   1.820  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -21.768 -10.928   0.997  1.00  0.00           C  
ATOM    129  C   GLN A  13     -21.037 -11.384  -0.261  1.00  0.00           C  
ATOM    130  O   GLN A  13     -20.260 -12.339  -0.229  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -20.883  -9.969   1.796  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.013  -8.518   1.363  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -20.786  -7.546   2.504  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -19.856  -6.739   2.472  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -21.636  -7.618   3.522  1.00  0.00           N  
ATOM    136  H   GLN A  13     -21.583 -12.324   2.578  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.671 -10.412   0.707  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -21.151 -10.037   2.840  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.852 -10.267   1.677  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -20.284  -8.319   0.591  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -22.006  -8.361   0.968  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -22.352  -8.286   3.480  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -21.512  -7.002   4.273  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.291 -10.696  -1.369  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.657 -11.028  -2.639  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.659  -9.950  -3.048  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.266  -9.863  -4.212  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.715 -11.200  -3.731  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -21.294 -12.144  -4.844  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.494 -12.681  -5.605  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.068 -13.486  -6.822  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -23.229 -14.128  -7.497  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.920  -9.944  -1.331  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.129 -11.961  -2.512  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.619 -11.586  -3.283  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.925 -10.234  -4.168  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.653 -11.612  -5.532  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -20.751 -12.974  -4.413  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -23.070 -13.318  -4.950  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.105 -11.850  -5.929  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.577 -12.826  -7.520  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -21.377 -14.254  -6.506  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -24.119 -13.750  -7.113  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.208 -15.157  -7.344  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -23.198 -13.940  -8.520  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.253  -9.130  -2.085  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.300  -8.057  -2.345  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.972  -8.328  -1.645  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.924  -8.850  -0.531  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.871  -6.716  -1.879  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.275  -6.375  -2.380  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.755  -5.067  -1.771  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.295  -6.297  -3.899  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.602  -9.248  -1.177  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.129  -8.016  -3.411  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.897  -6.725  -0.801  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.200  -5.938  -2.215  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.958  -7.155  -2.074  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.906  -4.503  -1.413  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.421  -5.276  -0.947  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.279  -4.492  -2.520  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.145  -7.284  -4.312  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.505  -5.642  -4.237  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -21.249  -5.911  -4.227  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.866  -7.962  -2.311  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.517  -8.153  -1.771  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.229  -7.231  -0.591  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.933  -6.051  -0.772  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.609  -7.808  -2.954  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.421  -6.888  -3.799  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.848  -7.334  -3.643  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.350  -9.179  -1.474  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.711  -7.326  -2.593  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.350  -8.709  -3.489  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.306  -5.873  -3.451  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -14.113  -6.970  -4.831  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.515  -6.486  -3.678  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.105  -8.051  -4.410  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.317  -7.778   0.617  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.063  -7.004   1.826  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.634  -6.473   1.842  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.680  -7.221   1.621  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.316  -7.861   3.068  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.732  -7.746   3.608  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.889  -8.381   5.288  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.886  -7.099   6.043  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.556  -8.725   0.697  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.746  -6.167   1.832  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.131  -8.895   2.821  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.632  -7.557   3.846  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.022  -6.706   3.603  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.395  -8.305   2.963  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.248  -6.427   5.279  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.724  -7.549   6.554  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.286  -6.547   6.752  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.491  -5.179   2.105  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.177  -4.547   2.150  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.237  -5.312   3.076  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.680  -6.031   3.972  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.302  -3.096   2.617  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.744  -2.154   2.543  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.289  -4.634   2.274  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.768  -4.561   1.151  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.023  -2.586   1.994  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.646  -3.083   3.640  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.937  -5.152   2.854  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.933  -5.826   3.670  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.417  -4.903   4.769  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.183  -5.335   5.898  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.770  -6.300   2.797  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.961  -7.718   2.297  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -7.953  -7.966   1.580  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.120  -8.581   2.625  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.646  -4.566   2.125  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.400  -6.685   4.128  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.681  -5.646   1.941  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.857  -6.259   3.372  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.241  -3.630   4.432  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -6.753  -2.645   5.389  1.00  0.00           C  
ATOM    240  C   LYS A  20      -7.757  -2.439   6.519  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.498  -2.801   7.667  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.480  -1.313   4.687  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -5.884  -0.255   5.600  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -6.961   0.625   6.211  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -6.414   1.993   6.590  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.639   2.998   5.515  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.446  -3.346   3.516  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -5.830  -3.018   5.808  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -5.792  -1.484   3.872  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.409  -0.932   4.289  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -5.339  -0.743   6.394  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.208   0.363   5.025  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -7.757   0.755   5.494  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -7.347   0.143   7.098  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -6.906   2.326   7.491  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.353   1.904   6.771  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -7.214   3.786   5.877  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -7.139   2.560   4.715  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.730   3.373   5.179  1.00  0.00           H  
ATOM    260  N   CYS A  21      -8.905  -1.859   6.185  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -9.950  -1.606   7.171  1.00  0.00           C  
ATOM    262  C   CYS A  21     -10.790  -2.857   7.405  1.00  0.00           C  
ATOM    263  O   CYS A  21     -10.953  -3.305   8.539  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -10.846  -0.455   6.711  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.405  -0.592   4.982  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.054  -1.593   5.253  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.471  -1.330   8.098  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -11.725  -0.420   7.338  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -10.304   0.475   6.808  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.322  -3.418   6.323  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.140  -4.612   6.431  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.616  -4.323   6.243  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.412  -4.487   7.169  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.159  -3.017   5.443  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -11.824  -5.321   5.681  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -11.992  -5.048   7.408  1.00  0.00           H  
ATOM    277  N   THR A  23     -13.984  -3.891   5.041  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.374  -3.576   4.735  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.718  -3.946   3.297  1.00  0.00           C  
ATOM    280  O   THR A  23     -14.880  -3.843   2.402  1.00  0.00           O  
ATOM    281  CB  THR A  23     -15.672  -2.080   4.954  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -14.791  -1.283   4.154  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -15.514  -1.705   6.419  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.304  -3.781   4.345  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.001  -4.148   5.404  1.00  0.00           H  
ATOM    286  HB  THR A  23     -16.692  -1.885   4.656  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -13.956  -1.169   4.615  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -14.538  -1.271   6.577  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.617  -2.590   7.030  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.274  -0.989   6.691  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.957  -4.376   3.082  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.390  -4.755   1.749  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.164  -3.654   0.732  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.801  -2.602   0.793  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.583  -4.438   3.834  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.844  -5.634   1.441  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.444  -4.990   1.779  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.253  -3.896  -0.206  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.944  -2.916  -1.240  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.055  -2.848  -2.282  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.777  -3.821  -2.500  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.614  -3.242  -1.945  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.482  -3.348  -0.920  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.294  -2.182  -2.988  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.218  -3.964  -1.479  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.779  -4.753  -0.202  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.850  -1.950  -0.766  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.723  -4.189  -2.450  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.238  -2.362  -0.559  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.812  -3.959  -0.092  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.903  -2.344  -3.865  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.502  -1.203  -2.582  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.250  -2.246  -3.258  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.794  -3.306  -2.222  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.507  -4.114  -0.680  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.453  -4.916  -1.934  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.186  -1.692  -2.925  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.207  -1.498  -3.948  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.759  -0.473  -4.984  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.382   0.647  -4.642  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.540  -1.036  -3.329  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.389   0.340  -2.699  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.641  -1.033  -4.378  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.581  -0.953  -2.708  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.372  -2.445  -4.440  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.814  -1.735  -2.552  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.399   1.093  -3.474  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.205   0.515  -2.014  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.452   0.390  -2.164  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.236  -0.705  -5.324  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.040  -2.032  -4.485  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.429  -0.362  -4.072  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.803  -0.865  -6.254  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.399   0.031  -7.321  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.899   0.031  -7.542  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.267  -1.025  -7.562  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.112  -1.771  -6.467  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.887  -0.273  -8.236  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.715   1.034  -7.073  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.328   1.219  -7.709  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.893   1.353  -7.930  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.102   0.838  -6.732  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.486   1.053  -5.582  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.500   2.818  -8.199  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.945   3.710  -7.049  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -12.000   2.935  -8.425  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.884   2.026  -7.683  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.633   0.768  -8.800  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -14.005   3.146  -9.095  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.597   3.293  -6.115  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.532   4.699  -7.180  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -15.023   3.768  -7.036  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.553   1.953  -8.378  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.815   3.369  -9.397  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.569   3.565  -7.662  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.995   0.157  -7.010  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.150  -0.390  -5.955  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.808  -0.851  -6.518  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.664  -1.052  -7.724  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.853  -1.559  -5.263  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.203  -2.685  -6.193  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.209  -3.461  -6.767  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.526  -2.967  -6.494  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.527  -4.498  -7.624  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.850  -4.003  -7.350  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.850  -4.768  -7.916  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.742   0.018  -7.947  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.974   0.392  -5.233  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.207  -1.954  -4.493  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.768  -1.203  -4.812  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.174  -3.249  -6.539  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.309  -2.368  -6.053  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.743  -5.094  -8.065  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.885  -4.212  -7.577  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.101  -5.578  -8.585  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.828  -1.016  -5.635  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.498  -1.454  -6.042  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.369  -2.970  -5.959  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.199  -3.532  -4.877  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.404  -0.808  -5.171  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.026  -1.283  -5.605  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.499   0.709  -5.235  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.004  -0.840  -4.687  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.344  -1.144  -7.065  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.560  -1.115  -4.147  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.129  -2.004  -6.403  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.447  -0.440  -5.952  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.524  -1.745  -4.768  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.714   1.013  -6.248  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.290   1.048  -4.582  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.562   1.142  -4.919  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.452  -3.629  -7.110  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.343  -5.082  -7.171  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.889  -5.524  -7.039  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.103  -5.397  -7.979  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.929  -5.604  -8.484  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.257  -7.087  -8.457  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.033  -7.934  -8.763  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.270  -9.398  -8.425  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.017 -10.102  -9.504  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.589  -3.125  -7.940  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.907  -5.491  -6.347  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.836  -5.060  -8.701  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.216  -5.429  -9.277  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.625  -7.347  -7.476  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.019  -7.291  -9.196  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.802  -7.852  -9.815  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.199  -7.569  -8.180  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.315  -9.881  -8.286  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.839  -9.454  -7.509  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.602 -10.860  -9.096  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.352 -10.522 -10.184  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.635  -9.434 -10.006  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.538  -6.046  -5.868  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.178  -6.509  -5.614  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.974  -7.920  -6.156  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.936  -8.622  -6.466  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.880  -6.477  -4.114  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.712  -5.091  -3.492  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.677  -5.187  -1.975  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.450  -4.420  -4.015  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.208  -6.121  -5.158  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.500  -5.840  -6.122  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.692  -6.972  -3.605  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.965  -7.028  -3.949  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.558  -4.475  -3.768  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.588  -4.776  -1.567  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -2.831  -4.632  -1.599  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.587  -6.223  -1.682  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.617  -3.357  -4.099  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.205  -4.824  -4.987  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.635  -4.605  -3.332  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.714  -8.330  -6.264  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.383  -9.658  -6.766  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.464 -10.667  -6.388  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.277 -11.063  -7.223  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.031 -10.113  -6.216  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.158  -9.507  -6.944  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.476  -9.983  -6.352  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.603  -9.721  -7.243  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.724 -10.432  -7.238  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.868 -11.445  -6.394  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.705 -10.132  -8.080  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.990  -7.725  -6.000  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.323  -9.600  -7.843  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.967  -9.834  -5.174  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.966 -11.187  -6.297  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.118  -9.798  -7.983  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.106  -8.432  -6.866  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.641  -9.469  -5.417  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.411 -11.046  -6.172  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.518  -8.977  -7.874  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.129 -11.674  -5.760  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.713 -11.980  -6.394  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.601  -9.369  -8.717  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       5.549 -10.668  -8.075  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.465 -11.079  -5.125  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.445 -12.042  -4.636  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.308 -11.428  -3.537  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.036 -12.134  -2.840  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.743 -13.295  -4.110  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.121 -13.080  -2.745  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.292 -12.156  -2.610  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.462 -13.836  -1.811  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.791 -10.727  -4.507  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.081 -12.317  -5.464  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.462 -14.098  -4.035  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.963 -13.579  -4.801  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.219 -10.111  -3.389  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.989  -9.403  -2.374  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.746  -8.228  -2.987  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.589  -7.924  -4.170  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.067  -8.903  -1.260  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.319 -10.016  -0.543  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.271 -10.925   0.219  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.564 -12.000   0.910  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.127 -13.158   1.236  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.398 -13.390   0.936  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.419 -14.088   1.864  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.620  -9.602  -3.975  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.702 -10.096  -1.954  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.340  -8.227  -1.686  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.659  -8.369  -0.532  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.783 -10.605  -1.273  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.620  -9.576   0.152  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.807 -10.334   0.946  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.971 -11.357  -0.480  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.624 -11.851   1.141  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.934 -12.691   0.462  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -6.819 -14.263   1.182  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.461 -13.917   2.092  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.843 -14.959   2.110  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.569  -7.572  -2.174  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.351  -6.431  -2.636  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.410  -5.344  -1.567  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.472  -5.637  -0.373  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.766  -6.873  -3.009  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.814  -7.803  -4.182  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.721  -9.173  -4.060  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.947  -7.552  -5.506  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.794  -9.725  -5.258  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.931  -8.763  -6.153  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.651  -7.862  -1.242  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.866  -6.030  -3.513  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.211  -7.380  -2.166  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.357  -6.001  -3.251  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.616  -9.667  -3.221  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.046  -6.580  -5.968  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.749 -10.783  -5.471  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.923  -8.891  -7.124  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.388  -4.089  -2.005  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.437  -2.959  -1.085  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.123  -1.760  -1.733  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.334  -1.733  -2.946  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.024  -2.573  -0.642  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.569  -3.279   0.625  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.522  -2.467   1.370  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.781  -3.280   2.331  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.837  -4.148   1.986  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.521  -4.316   0.709  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.207  -4.851   2.918  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.337  -3.919  -2.968  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.007  -3.260  -0.219  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.331  -2.819  -1.433  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.993  -1.509  -0.465  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.423  -3.425   1.271  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.148  -4.238   0.360  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.829  -2.054   0.653  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.016  -1.664   1.897  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.998  -3.172   3.280  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.993  -3.787   0.004  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.809  -4.970   0.451  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.442  -4.728   3.882  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.497  -5.505   2.657  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.469  -0.770  -0.917  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.131   0.432  -1.410  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.124   1.384  -2.049  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.917   1.287  -1.830  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.868   1.139  -0.272  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.203   0.537   0.042  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.420  -0.290   1.124  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.395   0.647  -0.589  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.687  -0.664   1.143  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.300  -0.108   0.114  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.274  -0.849   0.040  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.848   0.132  -2.159  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.264   1.091   0.623  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.024   2.174  -0.540  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.597   1.223  -1.482  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.144  -1.313   1.875  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.225  -0.288  -0.156  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.631   2.327  -2.857  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.793   3.314  -3.544  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.185   4.329  -2.581  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.316   5.114  -2.960  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.768   4.004  -4.501  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.106   3.829  -3.869  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.060   2.502  -3.164  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.004   2.841  -4.111  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.508   5.049  -4.593  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.724   3.529  -5.470  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.284   4.624  -3.161  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.873   3.823  -4.629  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.648   2.535  -2.258  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.413   1.716  -3.816  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.647   4.305  -1.335  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.148   5.224  -0.318  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.429   4.466   0.794  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.529   5.000   1.443  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.298   6.044   0.269  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.223   5.239   1.167  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.639   5.780   1.180  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.329   5.663   0.145  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.058   6.321   2.225  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.340   3.656  -1.094  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.446   5.894  -0.793  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.886   6.857   0.848  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.884   6.452  -0.542  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.248   4.219   0.814  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.835   5.261   2.174  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.832   3.219   1.008  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.229   2.386   2.042  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.903   1.802   1.565  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.216   1.102   2.310  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.183   1.257   2.438  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.803   1.830   3.043  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.555   2.848   0.458  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.045   3.009   2.904  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.359   0.627   1.578  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.728   0.670   3.222  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.548   2.095   0.318  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.305   1.598  -0.260  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.097   2.272   0.383  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.960   2.073  -0.044  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.291   1.834  -1.771  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -2.973   1.486  -2.426  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.293   0.323  -2.088  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.408   2.322  -3.381  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.088   0.001  -2.683  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.204   2.008  -3.982  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.548   0.847  -3.629  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.652   0.531  -4.225  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.137   2.658  -0.227  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.253   0.535  -0.071  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.058   1.229  -2.230  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.495   2.876  -1.967  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.718  -0.338  -1.346  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.924   3.231  -3.654  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.574  -0.908  -2.407  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.781   2.670  -4.723  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.917   1.246  -4.808  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL       3
ATOM     66  N   SER A   8     -32.432 -10.677   9.127  1.00  0.00           N  
ATOM     67  CA  SER A   8     -32.887 -10.038   7.898  1.00  0.00           C  
ATOM     68  C   SER A   8     -33.263 -11.082   6.851  1.00  0.00           C  
ATOM     69  O   SER A   8     -32.897 -12.252   6.965  1.00  0.00           O  
ATOM     70  CB  SER A   8     -31.801  -9.113   7.346  1.00  0.00           C  
ATOM     71  OG  SER A   8     -32.284  -8.357   6.250  1.00  0.00           O  
ATOM     72  H   SER A   8     -31.577 -11.157   9.129  1.00  0.00           H  
ATOM     73  HA  SER A   8     -33.762  -9.451   8.134  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -31.480  -8.435   8.122  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -30.960  -9.707   7.016  1.00  0.00           H  
ATOM     76  HG  SER A   8     -32.799  -7.614   6.575  1.00  0.00           H  
ATOM     77  N   ILE A   9     -33.996 -10.650   5.831  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -34.421 -11.545   4.762  1.00  0.00           C  
ATOM     79  C   ILE A   9     -34.270 -10.883   3.397  1.00  0.00           C  
ATOM     80  O   ILE A   9     -34.970  -9.922   3.080  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -35.885 -11.987   4.947  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -36.061 -12.695   6.292  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -36.312 -12.896   3.804  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -37.499 -12.762   6.756  1.00  0.00           C  
ATOM     85  H   ILE A   9     -34.257  -9.706   5.795  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -33.794 -12.424   4.795  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -36.509 -11.107   4.927  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -35.692 -13.705   6.211  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -35.493 -12.168   7.044  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -36.938 -13.688   4.188  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -36.865 -12.322   3.075  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -35.437 -13.324   3.337  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -38.128 -13.077   5.936  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -37.584 -13.467   7.568  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -37.814 -11.784   7.094  1.00  0.00           H  
ATOM     96  N   GLY A  10     -33.351 -11.405   2.590  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -33.126 -10.853   1.267  1.00  0.00           C  
ATOM     98  C   GLY A  10     -31.735 -11.152   0.743  1.00  0.00           C  
ATOM     99  O   GLY A  10     -30.748 -10.991   1.460  1.00  0.00           O  
ATOM    100  H   GLY A  10     -32.822 -12.172   2.896  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -33.853 -11.271   0.586  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -33.260  -9.782   1.309  1.00  0.00           H  
ATOM    103  N   ASN A  11     -31.657 -11.589  -0.509  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -30.376 -11.913  -1.127  1.00  0.00           C  
ATOM    105  C   ASN A  11     -29.505 -10.668  -1.258  1.00  0.00           C  
ATOM    106  O   ASN A  11     -30.009  -9.562  -1.453  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -30.596 -12.543  -2.504  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -31.477 -11.689  -3.396  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -32.093 -10.726  -2.940  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -31.540 -12.040  -4.676  1.00  0.00           N  
ATOM    111  H   ASN A  11     -32.480 -11.697  -1.030  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -29.873 -12.626  -0.492  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -29.640 -12.670  -2.992  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -31.065 -13.507  -2.383  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -31.022 -12.819  -4.968  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -32.102 -11.506  -5.275  1.00  0.00           H  
ATOM    117  N   ALA A  12     -28.194 -10.856  -1.151  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -27.252  -9.749  -1.260  1.00  0.00           C  
ATOM    119  C   ALA A  12     -26.027 -10.148  -2.076  1.00  0.00           C  
ATOM    120  O   ALA A  12     -25.466 -11.226  -1.882  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -26.834  -9.273   0.124  1.00  0.00           C  
ATOM    122  H   ALA A  12     -27.852 -11.761  -0.996  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -27.753  -8.931  -1.758  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -25.826  -9.605   0.329  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -26.872  -8.195   0.160  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -27.506  -9.683   0.863  1.00  0.00           H  
ATOM    127  N   GLN A  13     -25.620  -9.273  -2.989  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -24.462  -9.536  -3.836  1.00  0.00           C  
ATOM    129  C   GLN A  13     -23.184  -9.603  -3.006  1.00  0.00           C  
ATOM    130  O   GLN A  13     -23.095  -9.003  -1.934  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -24.331  -8.454  -4.909  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -25.483  -8.439  -5.901  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -25.516  -9.676  -6.776  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -24.982  -9.680  -7.886  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -26.145 -10.735  -6.281  1.00  0.00           N  
ATOM    136  H   GLN A  13     -26.109  -8.431  -3.097  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -24.614 -10.491  -4.317  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -24.287  -7.489  -4.427  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -23.415  -8.616  -5.457  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -26.412  -8.379  -5.354  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.384  -7.570  -6.535  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -26.549 -10.659  -5.390  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -26.183 -11.548  -6.825  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.196 -10.336  -3.507  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.922 -10.481  -2.813  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.958  -9.367  -3.207  1.00  0.00           C  
ATOM    147  O   LYS A  14     -20.046  -8.815  -4.305  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -20.299 -11.843  -3.127  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -19.884 -12.002  -4.580  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -18.794 -13.049  -4.737  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -17.408 -12.431  -4.630  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -16.905 -12.435  -3.229  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.327 -10.791  -4.366  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.113 -10.418  -1.753  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -19.425 -11.977  -2.508  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.017 -12.616  -2.894  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.743 -12.303  -5.160  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.515 -11.054  -4.945  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -18.905 -13.791  -3.960  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -18.895 -13.520  -5.704  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -16.728 -12.996  -5.249  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -17.454 -11.412  -4.985  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -16.885 -11.464  -2.854  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -15.943 -12.827  -3.195  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -17.525 -13.014  -2.628  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.038  -9.041  -2.306  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.056  -7.992  -2.560  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.739  -8.297  -1.853  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.708  -8.901  -0.781  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.595  -6.638  -2.098  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.994  -6.268  -2.592  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.581  -5.149  -1.746  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.953  -5.865  -4.059  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.018  -9.515  -1.449  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.879  -7.956  -3.625  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.616  -6.641  -1.019  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.910  -5.875  -2.440  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.641  -7.130  -2.499  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.770  -5.513  -0.748  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.507  -4.811  -2.188  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -19.882  -4.326  -1.703  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.827  -4.795  -4.134  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.877  -6.153  -4.538  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.125  -6.361  -4.545  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.626  -7.867  -2.464  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.286  -8.080  -1.909  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.037  -7.246  -0.657  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.773  -6.047  -0.741  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.358  -7.633  -3.042  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.165  -6.664  -3.833  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.589  -7.140  -3.744  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.109  -9.122  -1.687  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.476  -7.167  -2.625  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.073  -8.488  -3.637  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.073  -5.676  -3.408  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.834  -6.663  -4.861  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.268  -6.300  -3.731  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.818  -7.800  -4.568  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.125  -7.888   0.503  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.908  -7.204   1.773  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.485  -6.661   1.861  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.517  -7.385   1.625  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.176  -8.155   2.941  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.618  -8.133   3.423  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.934  -9.342   4.722  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.342  -8.266   6.095  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.339  -8.844   0.506  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.600  -6.378   1.826  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.938  -9.162   2.632  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.539  -7.880   3.768  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -15.840  -7.148   3.807  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.266  -8.345   2.586  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.307  -7.237   5.769  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.335  -8.498   6.451  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.629  -8.415   6.893  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.365  -5.382   2.202  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.061  -4.741   2.321  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.168  -5.502   3.296  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.654  -6.241   4.153  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.223  -3.292   2.786  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.648  -2.402   3.005  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.174  -4.856   2.378  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.598  -4.748   1.347  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.806  -2.751   2.055  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.742  -3.281   3.732  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.859  -5.316   3.160  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.897  -5.984   4.029  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.366  -5.025   5.089  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.078  -5.427   6.217  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.737  -6.545   3.204  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.758  -7.338   4.048  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.168  -7.846   5.112  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.582  -7.450   3.644  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.533  -4.715   2.458  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.405  -6.800   4.521  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.131  -7.196   2.437  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.206  -5.728   2.740  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.238  -3.755   4.721  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -6.742  -2.737   5.640  1.00  0.00           C  
ATOM    240  C   LYS A  20      -7.735  -2.496   6.772  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.433  -2.744   7.940  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.479  -1.429   4.891  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -5.823  -0.360   5.746  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -6.847   0.615   6.303  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -6.178   1.830   6.927  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.794   1.585   8.345  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.484  -3.495   3.808  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -5.814  -3.094   6.060  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -5.834  -1.634   4.049  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.420  -1.042   4.526  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -5.309  -0.834   6.569  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.112   0.186   5.142  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -7.491   0.945   5.502  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -7.436   0.112   7.057  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.292   2.068   6.360  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -6.865   2.663   6.888  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -5.501   0.595   8.470  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.601   1.777   8.972  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.004   2.205   8.614  1.00  0.00           H  
ATOM    260  N   CYS A  21      -8.922  -2.013   6.420  1.00  0.00           N  
ATOM    261  CA  CYS A  21      -9.960  -1.739   7.406  1.00  0.00           C  
ATOM    262  C   CYS A  21     -10.843  -2.965   7.621  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.059  -3.397   8.752  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -10.816  -0.553   6.959  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.417  -0.673   5.244  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.104  -1.835   5.472  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.476  -1.492   8.338  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -11.680  -0.479   7.605  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -10.234   0.353   7.042  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.350  -3.522   6.525  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.203  -4.693   6.614  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.666  -4.362   6.397  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.467  -4.410   7.332  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.143  -3.135   5.648  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -11.892  -5.409   5.868  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.087  -5.135   7.593  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.018  -4.023   5.161  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.394  -3.680   4.825  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.676  -3.924   3.347  1.00  0.00           C  
ATOM    280  O   THR A  23     -14.891  -3.536   2.483  1.00  0.00           O  
ATOM    281  CB  THR A  23     -15.703  -2.208   5.159  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -14.831  -1.344   4.421  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -15.544  -1.946   6.649  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.334  -4.003   4.459  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.047  -4.306   5.415  1.00  0.00           H  
ATOM    286  HB  THR A  23     -16.726  -1.999   4.879  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -13.945  -1.715   4.413  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.282  -2.513   7.195  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.680  -0.893   6.846  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -14.555  -2.246   6.963  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.804  -4.569   3.063  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.169  -4.853   1.688  1.00  0.00           C  
ATOM    293  C   GLY A  24     -16.933  -3.671   0.769  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.455  -2.580   1.004  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.392  -4.854   3.793  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.585  -5.691   1.337  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.216  -5.117   1.653  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.145  -3.886  -0.279  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.841  -2.829  -1.235  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.923  -2.727  -2.305  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.577  -3.716  -2.638  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.480  -3.061  -1.918  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.381  -3.234  -0.868  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.151  -1.906  -2.851  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.076  -3.746  -1.437  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.760  -4.777  -0.412  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.795  -1.894  -0.695  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.549  -3.962  -2.509  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.187  -2.283  -0.399  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.716  -3.938  -0.119  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.680  -1.021  -2.529  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.089  -1.718  -2.830  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.452  -2.158  -3.857  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.126  -4.820  -1.543  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.903  -3.296  -2.402  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.267  -3.489  -0.769  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.106  -1.525  -2.842  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.107  -1.294  -3.876  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.655  -0.206  -4.845  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.308   0.900  -4.434  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.463  -0.892  -3.266  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.312   0.350  -2.401  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.494  -0.667  -4.362  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.554  -0.776  -2.535  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.241  -2.216  -4.423  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.806  -1.701  -2.639  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.278   0.661  -2.395  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.926   1.144  -2.800  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.625   0.125  -1.392  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.766  -1.615  -4.800  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.372  -0.200  -3.940  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.076  -0.025  -5.123  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.664  -0.529  -6.135  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.253   0.431  -7.142  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.757   0.415  -7.383  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.149  -0.651  -7.489  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.951  -1.427  -6.404  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.759   0.203  -8.068  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.543   1.420  -6.819  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.160   1.599  -7.473  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.725   1.717  -7.705  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.932   1.226  -6.499  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.264   1.539  -5.355  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.324   3.172  -8.012  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.763   4.096  -6.887  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.824   3.273  -8.241  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.698   2.413  -7.381  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.474   1.107  -8.561  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.827   3.479  -8.918  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.841   5.106  -7.262  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.724   3.775  -6.511  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.035   4.064  -6.090  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.624   4.027  -8.988  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.335   3.544  -7.316  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.446   2.320  -8.582  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.882   0.456  -6.762  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.041  -0.079  -5.698  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.704  -0.563  -6.253  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.569  -0.810  -7.451  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.755  -1.228  -4.983  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.033  -2.406  -5.871  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.017  -3.277  -6.230  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.312  -2.643  -6.349  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.270  -4.362  -7.047  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.572  -3.727  -7.167  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.549  -4.587  -7.517  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.668   0.241  -7.694  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.857   0.715  -4.991  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.141  -1.570  -4.163  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.698  -0.871  -4.597  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.015  -3.101  -5.863  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.113  -1.971  -6.077  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.468  -5.032  -7.319  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.572  -3.901  -7.533  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.749  -5.435  -8.155  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.717  -0.695  -5.372  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.391  -1.149  -5.772  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.265  -2.663  -5.637  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.087  -3.187  -4.537  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.290  -0.477  -4.931  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.912  -0.871  -5.441  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.459   1.035  -4.944  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.886  -0.483  -4.430  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.242  -0.876  -6.806  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.384  -0.820  -3.911  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.155  -0.442  -4.801  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.821  -1.947  -5.436  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.782  -0.503  -6.448  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.505   1.280  -4.836  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.903   1.467  -4.124  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.090   1.431  -5.878  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.357  -3.361  -6.763  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.251  -4.815  -6.773  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.803  -5.257  -6.591  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.966  -5.054  -7.472  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.807  -5.379  -8.084  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.043  -6.879  -8.049  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.799  -7.649  -8.459  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.938  -9.133  -8.159  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.633  -9.859  -9.258  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.499  -2.886  -7.610  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.838  -5.196  -5.951  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.746  -4.892  -8.301  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.107  -5.164  -8.879  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.318  -7.168  -7.046  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.847  -7.123  -8.729  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.639  -7.521  -9.519  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.949  -7.258  -7.916  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.953  -9.554  -8.028  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.504  -9.251  -7.246  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.141 -10.683  -8.876  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.942 -10.187  -9.962  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.317  -9.230  -9.725  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.514  -5.863  -5.445  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.166  -6.335  -5.148  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.909  -7.692  -5.797  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.840  -8.370  -6.230  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.960  -6.433  -3.636  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.940  -5.108  -2.874  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.838  -5.354  -1.376  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.788  -4.235  -3.352  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.222  -5.997  -4.782  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.467  -5.618  -5.553  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.760  -7.034  -3.232  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -3.016  -6.930  -3.463  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.863  -4.577  -3.062  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -2.934  -4.902  -0.998  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.816  -6.417  -1.187  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.694  -4.919  -0.881  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.066  -4.847  -3.872  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.316  -3.765  -2.501  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -3.166  -3.476  -4.020  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.640  -8.082  -5.858  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.260  -9.357  -6.453  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.351 -10.403  -6.239  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.064 -10.772  -7.173  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.942  -9.851  -5.855  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.179 -10.802  -6.763  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.280 -10.915  -6.352  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.152 -11.178  -7.493  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.322 -11.799  -7.397  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.758 -12.221  -6.218  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.059 -12.002  -8.482  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.942  -7.497  -5.496  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.129  -9.204  -7.513  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.310  -8.999  -5.652  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.150 -10.363  -4.928  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.634 -11.780  -6.708  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.231 -10.435  -7.777  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.582  -9.988  -5.886  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.379 -11.722  -5.642  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.850 -10.875  -8.375  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.204 -12.070  -5.399  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.638 -12.690  -6.148  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.734 -11.686  -9.373  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       4.939 -12.470  -8.408  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.475 -10.876  -5.004  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.479 -11.879  -4.666  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.466 -11.335  -3.637  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.291 -12.076  -3.102  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.807 -13.143  -4.129  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.625 -12.834  -3.231  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -1.550 -12.492  -3.765  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -2.776 -12.936  -1.995  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.877 -10.543  -4.302  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.019 -12.125  -5.568  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.529 -13.712  -3.559  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.460 -13.739  -4.960  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.373 -10.037  -3.365  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.256  -9.395  -2.398  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.902  -8.149  -2.997  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.585  -7.749  -4.117  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.479  -9.023  -1.135  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.935 -10.224  -0.378  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -6.047 -10.993   0.318  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.433 -10.373   1.582  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.624 -10.539   2.149  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.538 -11.302   1.566  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -7.901  -9.941   3.301  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.695  -9.499  -3.824  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -7.032 -10.099  -2.139  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.646  -8.392  -1.411  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -6.132  -8.474  -0.474  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.439 -10.882  -1.075  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.228  -9.881   0.363  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.907 -11.025  -0.334  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.704 -11.999   0.511  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.773  -9.805   2.030  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -8.332 -11.754   0.699  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -9.433 -11.426   1.995  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -7.214  -9.366   3.743  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -8.797 -10.067   3.726  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.811  -7.540  -2.242  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.502  -6.339  -2.697  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.592  -5.306  -1.578  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.830  -5.650  -0.420  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.904  -6.690  -3.196  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.915  -7.744  -4.260  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.731  -9.085  -3.993  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.090  -7.649  -5.599  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.791  -9.768  -5.122  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.008  -8.921  -6.112  1.00  0.00           N  
ATOM    503  H   HIS A  36      -8.021  -7.906  -1.358  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.934  -5.918  -3.513  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.495  -7.051  -2.367  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.368  -5.803  -3.603  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.578  -9.476  -3.109  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.261  -6.742  -6.161  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.682 -10.838  -5.220  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.011  -9.153  -7.063  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.399  -4.039  -1.931  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.456  -2.957  -0.956  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.152  -1.733  -1.543  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.320  -1.624  -2.758  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.047  -2.583  -0.494  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.588  -3.343   0.740  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.498  -2.589   1.485  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.742  -3.463   2.378  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.868  -3.018   3.274  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.641  -1.717   3.396  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.218  -3.875   4.051  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.213  -3.827  -2.870  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.023  -3.306  -0.106  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.352  -2.789  -1.295  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.023  -1.527  -0.270  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.432  -3.481   1.400  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.205  -4.306   0.436  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.822  -2.155   0.765  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.957  -1.804   2.068  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.894  -4.428   2.305  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.130  -1.069   2.813  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.983  -1.385   4.072  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.386  -4.857   3.963  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.560  -3.540   4.725  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.556  -0.813  -0.672  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.234   0.404  -1.104  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.249   1.376  -1.745  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.037   1.293  -1.544  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.930   1.073   0.081  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.223   0.420   0.463  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.342  -0.450   1.526  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.458   0.516  -0.083  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.594  -0.862   1.617  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.292  -0.290   0.652  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.393  -0.957   0.284  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.976   0.128  -1.837  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.276   1.040   0.940  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.138   2.104  -0.167  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.737   1.116  -0.938  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -13.982  -1.549   2.354  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.227  -0.488   0.439  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.779   2.321  -2.537  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.963   3.327  -3.224  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.355   4.338  -2.258  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.513   5.149  -2.643  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.961   4.014  -4.159  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.287   3.814  -3.511  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.215   2.480  -2.821  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.177   2.870  -3.806  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.716   5.063  -4.244  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.925   3.550  -5.133  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.466   4.599  -2.791  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.065   3.806  -4.260  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.789   2.496  -1.907  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.566   1.697  -3.476  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.788   4.285  -1.002  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.285   5.197   0.018  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.532   4.437   1.105  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.702   5.005   1.816  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.438   5.988   0.639  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.509   5.112   1.266  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.852   5.810   1.361  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.872   7.022   1.659  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.884   5.143   1.136  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.460   3.616  -0.756  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.605   5.886  -0.459  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.041   6.639   1.404  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.900   6.591  -0.129  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.625   4.222   0.666  1.00  0.00           H  
ATOM    580  HG3 GLU A  40     -10.193   4.835   2.261  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.827   3.147   1.230  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.180   2.307   2.230  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.828   1.808   1.729  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.948   1.469   2.521  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.075   1.118   2.584  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.645   1.581   3.384  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.498   2.750   0.634  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.024   2.905   3.115  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.315   0.576   1.681  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.543   0.464   3.259  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.670   1.767   0.411  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.427   1.307  -0.196  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.219   1.924   0.503  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.100   1.421   0.394  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.402   1.658  -1.685  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.086   1.341  -2.359  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.454   0.121  -2.154  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.475   2.262  -3.201  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.252  -0.173  -2.768  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.273   1.976  -3.820  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.665   0.758  -3.600  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.532   0.470  -4.213  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.408   2.050  -0.168  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.382   0.234  -0.088  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.176   1.102  -2.191  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.589   2.715  -1.802  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.916  -0.607  -1.502  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.953   3.216  -3.371  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.775  -1.127  -2.596  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.814   2.705  -4.471  1.00  0.00           H  
ATOM    611  HH  TYR A  42       1.185   1.129  -3.965  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL       4
ATOM     66  N   SER A   8     -23.009 -15.017  11.561  1.00  0.00           N  
ATOM     67  CA  SER A   8     -22.813 -16.107  10.613  1.00  0.00           C  
ATOM     68  C   SER A   8     -23.119 -15.651   9.189  1.00  0.00           C  
ATOM     69  O   SER A   8     -24.069 -14.903   8.957  1.00  0.00           O  
ATOM     70  CB  SER A   8     -23.700 -17.298  10.981  1.00  0.00           C  
ATOM     71  OG  SER A   8     -23.174 -18.506  10.460  1.00  0.00           O  
ATOM     72  H   SER A   8     -23.826 -14.477  11.506  1.00  0.00           H  
ATOM     73  HA  SER A   8     -21.778 -16.410  10.666  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -23.760 -17.380  12.056  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -24.689 -17.145  10.575  1.00  0.00           H  
ATOM     76  HG  SER A   8     -23.804 -19.217  10.601  1.00  0.00           H  
ATOM     77  N   ILE A   9     -22.308 -16.108   8.241  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -22.492 -15.749   6.841  1.00  0.00           C  
ATOM     79  C   ILE A   9     -23.063 -16.917   6.044  1.00  0.00           C  
ATOM     80  O   ILE A   9     -22.594 -18.048   6.158  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -21.168 -15.301   6.195  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -20.590 -14.099   6.946  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.381 -14.962   4.728  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -19.091 -13.958   6.800  1.00  0.00           C  
ATOM     85  H   ILE A   9     -21.569 -16.701   8.489  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -23.188 -14.923   6.798  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -20.469 -16.121   6.253  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -21.046 -13.196   6.572  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -20.814 -14.200   7.998  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -21.519 -15.874   4.165  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -22.259 -14.342   4.626  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -20.519 -14.433   4.351  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -18.666 -13.640   7.740  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -18.666 -14.908   6.514  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -18.872 -13.222   6.039  1.00  0.00           H  
ATOM     96  N   GLY A  10     -24.079 -16.634   5.234  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -24.697 -17.671   4.428  1.00  0.00           C  
ATOM     98  C   GLY A  10     -24.611 -17.379   2.943  1.00  0.00           C  
ATOM     99  O   GLY A  10     -24.160 -18.217   2.164  1.00  0.00           O  
ATOM    100  H   GLY A  10     -24.412 -15.713   5.184  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -24.203 -18.609   4.629  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -25.737 -17.756   4.707  1.00  0.00           H  
ATOM    103  N   ASN A  11     -25.048 -16.186   2.550  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -25.021 -15.787   1.148  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.589 -15.735   0.624  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.634 -15.918   1.379  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.689 -14.422   0.972  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -24.764 -13.275   1.328  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -23.851 -13.428   2.139  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -24.997 -12.117   0.722  1.00  0.00           N  
ATOM    111  H   ASN A  11     -25.397 -15.560   3.218  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.572 -16.524   0.583  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.993 -14.307  -0.059  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.560 -14.369   1.607  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -25.743 -12.068   0.087  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.414 -11.358   0.933  1.00  0.00           H  
ATOM    117  N   ALA A  12     -23.447 -15.485  -0.673  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -22.132 -15.406  -1.297  1.00  0.00           C  
ATOM    119  C   ALA A  12     -21.764 -13.963  -1.623  1.00  0.00           C  
ATOM    120  O   ALA A  12     -22.501 -13.268  -2.323  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -22.094 -16.260  -2.556  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.246 -15.348  -1.223  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -21.408 -15.803  -0.601  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -21.683 -15.680  -3.370  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -21.476 -17.128  -2.384  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -23.096 -16.574  -2.808  1.00  0.00           H  
ATOM    127  N   GLN A  13     -20.622 -13.518  -1.110  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.158 -12.156  -1.346  1.00  0.00           C  
ATOM    129  C   GLN A  13     -19.832 -11.940  -2.820  1.00  0.00           C  
ATOM    130  O   GLN A  13     -19.098 -12.721  -3.426  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -18.925 -11.859  -0.490  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -17.775 -12.826  -0.723  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -17.936 -14.120   0.049  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -18.742 -14.208   0.976  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -17.169 -15.135  -0.331  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.078 -14.120  -0.561  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.952 -11.482  -1.063  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -18.579 -10.861  -0.713  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.205 -11.911   0.552  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -17.724 -13.057  -1.777  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -16.856 -12.351  -0.414  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -16.549 -14.992  -1.077  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -17.251 -15.984   0.151  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.382 -10.874  -3.393  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.150 -10.553  -4.796  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.256  -9.325  -4.932  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.203  -8.697  -5.991  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.480 -10.311  -5.512  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.315 -11.568  -5.686  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -23.540 -11.309  -6.546  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -24.709 -10.802  -5.714  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -26.008 -10.974  -6.420  1.00  0.00           N  
ATOM    153  H   LYS A  14     -20.958 -10.288  -2.857  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.654 -11.397  -5.251  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.057  -9.597  -4.942  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.279  -9.899  -6.490  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -21.711 -12.328  -6.159  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -22.636 -11.914  -4.713  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -23.296 -10.567  -7.292  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.829 -12.229  -7.033  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -24.738 -11.352  -4.786  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -24.557  -9.753  -5.506  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -26.281 -10.086  -6.888  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -26.751 -11.238  -5.742  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -25.929 -11.722  -7.139  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.554  -8.987  -3.856  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.660  -7.834  -3.856  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.428  -8.100  -2.997  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.503  -8.720  -1.936  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.395  -6.594  -3.344  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.742  -6.293  -4.002  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.542  -5.313  -3.157  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.538  -5.745  -5.407  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.638  -9.525  -3.042  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.344  -7.660  -4.874  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.566  -6.724  -2.287  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.751  -5.741  -3.500  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.311  -7.209  -4.079  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.553  -5.675  -3.047  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.555  -4.348  -3.641  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.084  -5.221  -2.183  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.284  -4.697  -5.351  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.450  -5.864  -5.976  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -18.738  -6.285  -5.892  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.266  -7.618  -3.463  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.996  -7.789  -2.752  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.935  -6.967  -1.469  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.585  -5.787  -1.493  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.956  -7.289  -3.757  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.699  -6.338  -4.630  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.103  -6.870  -4.721  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.807  -8.827  -2.521  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.150  -6.797  -3.231  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.568  -8.123  -4.323  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.699  -5.355  -4.185  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.246  -6.308  -5.610  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.811  -6.057  -4.780  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.204  -7.524  -5.574  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.277  -7.597  -0.350  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.259  -6.923   0.943  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.856  -6.429   1.279  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.884  -7.181   1.189  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.758  -7.865   2.040  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.751  -8.937   2.425  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.536 -10.460   2.985  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.815  -9.807   4.056  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.548  -8.538  -0.394  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.922  -6.073   0.882  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.986  -7.284   2.921  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.657  -8.354   1.698  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -13.137  -9.161   1.565  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -13.127  -8.556   3.220  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.403  -9.081   3.514  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.453 -10.612   4.387  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.359  -9.332   4.913  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.756  -5.162   1.665  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.471  -4.567   2.014  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.738  -5.422   3.043  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.354  -6.197   3.776  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.672  -3.152   2.561  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.122  -2.273   2.936  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.567  -4.612   1.717  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.875  -4.516   1.116  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.213  -2.567   1.832  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.250  -3.205   3.472  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.418  -5.276   3.093  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.600  -6.034   4.033  1.00  0.00           C  
ATOM    228  C   ASP A  19      -8.306  -5.211   5.283  1.00  0.00           C  
ATOM    229  O   ASP A  19      -8.399  -5.710   6.405  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.290  -6.463   3.370  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.509  -7.449   4.216  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.784  -7.004   5.131  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.624  -8.667   3.965  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.984  -4.643   2.483  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -9.153  -6.915   4.319  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.510  -6.928   2.420  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.674  -5.591   3.206  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.949  -3.946   5.083  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.641  -3.053   6.193  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.807  -2.982   7.174  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.687  -3.396   8.328  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.315  -1.652   5.671  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.709  -0.737   6.722  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.750   0.265   6.103  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.371   1.357   7.092  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.510   2.276   7.367  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.893  -3.606   4.165  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.778  -3.447   6.707  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.614  -1.739   4.854  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.224  -1.195   5.307  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.503  -0.200   7.219  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.173  -1.338   7.443  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.853  -0.251   5.794  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.222   0.718   5.243  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.060   0.896   8.017  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.550   1.927   6.681  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -7.374   1.919   6.913  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.302   3.224   6.994  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.673   2.347   8.392  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.936  -2.457   6.708  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -11.124  -2.333   7.544  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.911  -3.640   7.567  1.00  0.00           C  
ATOM    263  O   CYS A  21     -12.146  -4.217   8.628  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -12.014  -1.198   7.035  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.180  -1.138   5.222  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.970  -2.144   5.779  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.801  -2.104   8.548  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -13.005  -1.314   7.451  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.602  -0.254   7.359  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.317  -4.102   6.388  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.073  -5.337   6.295  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.528  -5.101   5.942  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.422  -5.372   6.745  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.101  -3.599   5.574  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.626  -5.963   5.537  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -13.023  -5.848   7.245  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.768  -4.592   4.738  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.125  -4.316   4.281  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.233  -4.448   2.767  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.336  -4.035   2.032  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.581  -2.905   4.697  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.606  -1.937   4.295  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.793  -2.825   6.201  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.014  -4.397   4.143  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.785  -5.036   4.743  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.519  -2.687   4.204  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.729  -2.250   4.528  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.106  -3.790   6.572  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.553  -2.091   6.419  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -15.868  -2.539   6.679  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.338  -5.025   2.304  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.542  -5.200   0.878  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.320  -3.919   0.099  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.011  -2.924   0.318  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.019  -5.336   2.937  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.857  -5.953   0.517  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.554  -5.539   0.710  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.352  -3.942  -0.811  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.041  -2.774  -1.624  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.068  -2.588  -2.736  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.551  -3.559  -3.318  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.638  -2.881  -2.250  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.576  -3.012  -1.155  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.355  -1.670  -3.127  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.182  -3.249  -1.691  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.836  -4.765  -0.939  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.061  -1.905  -0.981  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.612  -3.761  -2.874  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.557  -2.106  -0.571  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.832  -3.843  -0.514  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -15.198  -0.996  -3.093  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.474  -1.161  -2.764  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.192  -1.992  -4.144  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.066  -4.292  -1.945  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.026  -2.644  -2.571  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.456  -2.980  -0.937  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.396  -1.333  -3.028  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.363  -1.019  -4.072  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.888   0.150  -4.928  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.681   1.255  -4.429  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.742  -0.677  -3.476  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.626   0.476  -2.490  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.733  -0.345  -4.582  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.977  -0.601  -2.529  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.473  -1.891  -4.700  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.106  -1.542  -2.943  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -20.572   0.615  -1.987  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.860   0.252  -1.762  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.365   1.379  -3.021  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.224   0.185  -5.373  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.154  -1.260  -4.974  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.523   0.273  -4.184  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.716  -0.103  -6.222  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.267   0.938  -7.128  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.768   0.900  -7.356  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.204  -0.153  -7.650  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.897  -1.004  -6.565  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.768   0.815  -8.077  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.532   1.899  -6.714  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.122   2.054  -7.221  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.680   2.150  -7.415  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.926   1.516  -6.251  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.336   1.631  -5.096  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.230   3.615  -7.567  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.637   4.428  -6.347  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.728   3.690  -7.792  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.627   2.860  -6.986  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.430   1.622  -8.324  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.724   4.034  -8.432  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.714   5.470  -6.619  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.591   4.078  -5.982  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -12.891   4.313  -5.574  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.337   2.695  -7.942  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.523   4.293  -8.665  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.256   4.136  -6.929  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.821   0.848  -6.564  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.009   0.195  -5.544  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.667  -0.248  -6.119  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.467  -0.244  -7.333  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.752  -1.012  -4.965  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.079  -2.061  -5.988  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.114  -2.964  -6.407  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.351  -2.146  -6.532  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.412  -3.931  -7.348  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.654  -3.111  -7.472  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.684  -4.004  -7.882  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.546   0.792  -7.503  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.831   0.909  -4.755  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.140  -1.471  -4.203  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.678  -0.677  -4.523  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.119  -2.907  -5.990  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.111  -1.447  -6.213  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.650  -4.628  -7.666  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.649  -3.166  -7.889  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.918  -4.760  -8.617  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.749  -0.630  -5.236  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.425  -1.076  -5.654  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.279  -2.585  -5.497  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.128  -3.094  -4.386  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.316  -0.377  -4.846  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.943  -0.834  -5.317  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.450   1.134  -4.955  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.967  -0.611  -4.281  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.299  -0.818  -6.696  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.426  -0.653  -3.808  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.329  -1.067  -4.460  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -5.049  -1.713  -5.936  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.478  -0.045  -5.889  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.485   1.593  -4.794  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -6.812   1.394  -5.939  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.147   1.489  -4.210  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.324  -3.298  -6.618  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.195  -4.751  -6.607  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.740  -5.166  -6.416  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.901  -4.947  -7.291  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.739  -5.341  -7.909  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.932  -6.847  -7.860  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.691  -7.585  -8.333  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.768  -9.069  -8.010  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -5.884  -9.876  -8.897  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.447  -2.836  -7.474  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.777  -5.129  -5.780  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.692  -4.884  -8.128  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.048  -5.114  -8.709  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.147  -7.140  -6.844  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.764  -7.115  -8.497  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.596  -7.465  -9.402  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.824  -7.163  -7.843  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.467  -9.217  -6.985  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.789  -9.399  -8.136  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -5.066 -10.229  -8.360  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -5.541  -9.292  -9.686  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.409 -10.687  -9.282  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.447  -5.768  -5.268  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.093  -6.216  -4.963  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.807  -7.566  -5.613  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.720  -8.248  -6.079  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.895  -6.313  -3.450  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.979  -4.997  -2.676  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.989  -5.258  -1.178  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.822  -4.083  -3.052  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.157  -5.915  -4.610  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.405  -5.486  -5.362  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.653  -6.975  -3.059  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.919  -6.741  -3.271  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.901  -4.494  -2.933  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.004  -5.080  -0.775  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.274  -6.283  -0.993  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.699  -4.596  -0.702  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -3.084  -3.514  -3.932  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.944  -4.679  -3.257  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.616  -3.407  -2.235  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.534  -7.947  -5.637  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.128  -9.217  -6.228  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.218 -10.271  -6.055  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.897 -10.639  -7.013  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.825  -9.706  -5.593  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.147 -10.820  -6.374  1.00  0.00           C  
ATOM    439  CD  ARG A  33      -0.605 -12.190  -5.901  1.00  0.00           C  
ATOM    440  NE  ARG A  33      -0.238 -13.245  -6.842  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       0.945 -13.848  -6.846  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       1.872 -13.502  -5.963  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.204 -14.799  -7.734  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.851  -7.361  -5.250  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.965  -9.055  -7.283  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.138  -8.875  -5.524  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.038 -10.070  -4.600  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.391 -10.713  -7.421  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.922 -10.741  -6.242  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.146 -12.398  -4.946  1.00  0.00           H  
ATOM    451  HD3 ARG A  33      -1.679 -12.177  -5.789  1.00  0.00           H  
ATOM    452  HE  ARG A  33      -0.909 -13.516  -7.503  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       1.680 -12.786  -5.292  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       2.762 -13.958  -5.968  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       0.508 -15.063  -8.401  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       2.095 -15.252  -7.737  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.377 -10.752  -4.827  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.385 -11.763  -4.527  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.407 -11.232  -3.527  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.353 -11.930  -3.162  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.722 -13.026  -3.976  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.135 -12.816  -2.594  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.503 -11.762  -2.372  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.307 -13.705  -1.734  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.805 -10.419  -4.105  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.893 -12.007  -5.447  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.457 -13.815  -3.917  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.928 -13.329  -4.642  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.209  -9.994  -3.087  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.112  -9.370  -2.128  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.778  -8.136  -2.730  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.472  -7.740  -3.855  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.353  -8.983  -0.857  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.800 -10.175  -0.091  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.819 -10.723   0.895  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.181 -11.342   2.054  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.093 -12.656   2.230  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -5.600 -13.485   1.327  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.497 -13.144   3.310  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.436  -9.487  -3.415  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.876 -10.090  -1.875  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.526  -8.342  -1.127  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -6.020  -8.441  -0.205  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.540 -10.953  -0.794  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.918  -9.865   0.449  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.447  -9.912   1.233  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.426 -11.462   0.392  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -4.800 -10.749   2.733  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.049 -13.120   0.512  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -5.531 -14.474   1.462  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -4.113 -12.522   3.993  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.431 -14.132   3.442  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.690  -7.534  -1.974  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.400  -6.345  -2.434  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.557  -5.335  -1.301  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.824  -5.706  -0.158  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.774  -6.727  -2.986  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.713  -7.703  -4.120  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.352  -9.024  -3.958  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.972  -7.545  -5.439  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.390  -9.635  -5.129  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.764  -8.760  -6.044  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.891  -7.897  -1.087  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.817  -5.895  -3.223  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.360  -7.173  -2.196  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.273  -5.837  -3.339  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.103  -9.449  -3.112  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.285  -6.632  -5.927  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.155 -10.674  -5.308  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.790  -8.928  -7.009  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.388  -4.058  -1.627  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.509  -2.994  -0.637  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.199  -1.771  -1.234  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.445  -1.711  -2.439  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.128  -2.605  -0.105  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.704  -3.395   1.123  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.661  -2.644   1.935  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -5.074  -3.480   2.978  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.039  -4.289   2.777  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.480  -4.369   1.577  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.561  -5.019   3.777  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.176  -3.824  -2.555  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.108  -3.368   0.180  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.396  -2.769  -0.881  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.138  -1.557   0.154  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.570  -3.569   1.744  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.290  -4.340   0.806  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.877  -2.312   1.270  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.130  -1.787   2.395  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.471  -3.436   3.873  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.837  -3.820   0.823  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.700  -4.978   1.429  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.980  -4.960   4.683  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.783  -5.627   3.624  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.509  -0.798  -0.383  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.170   0.424  -0.826  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.159   1.413  -1.396  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.952   1.300  -1.177  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.932   1.066   0.333  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.269   0.441   0.591  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.542  -0.316   1.711  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.412   0.465  -0.134  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.796  -0.731   1.663  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.345  -0.271   0.554  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.287  -0.905   0.565  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.871   0.158  -1.603  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.345   0.975   1.235  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.091   2.112   0.116  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.562   0.968  -1.078  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.288  -1.343   2.405  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.241  -0.502   0.230  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.659   2.407  -2.145  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.816   3.435  -2.762  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.212   4.384  -1.732  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.322   5.173  -2.048  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.785   4.187  -3.677  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.127   3.974  -3.066  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.087   2.603  -2.448  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.025   2.998  -3.353  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.523   5.235  -3.701  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.737   3.776  -4.674  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.308   4.721  -2.309  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.889   4.018  -3.829  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.679   2.579  -1.545  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.437   1.862  -3.151  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.702   4.302  -0.499  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.210   5.154   0.577  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.456   4.334   1.619  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.574   4.846   2.310  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.371   5.898   1.240  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.319   4.989   2.005  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.013   5.701   3.150  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -10.381   5.872   4.213  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.189   6.087   2.982  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.412   3.653  -0.308  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.533   5.875   0.145  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.970   6.627   1.928  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.937   6.411   0.476  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.070   4.619   1.323  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.757   4.158   2.404  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.809   3.057   1.728  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.168   2.165   2.686  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.892   1.566   2.101  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.172   0.830   2.777  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.128   1.047   3.095  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.757   1.636   3.660  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.519   2.706   1.149  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.911   2.744   3.559  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.291   0.395   2.249  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.686   0.479   3.900  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.618   1.886   0.841  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.430   1.378   0.165  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.176   2.096   0.653  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.092   1.927   0.094  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.570   1.545  -1.349  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.306   1.222  -2.113  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.577   0.073  -1.834  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.840   2.066  -3.114  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.421  -0.226  -2.529  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.686   1.775  -3.815  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.980   0.627  -3.519  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.171   0.334  -4.214  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.229   2.477   0.354  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.342   0.326   0.394  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.349   0.889  -1.706  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.839   2.568  -1.569  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.925  -0.594  -1.058  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.396   2.964  -3.343  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.867  -1.125  -2.298  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.341   2.443  -4.589  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.508  -0.518  -3.929  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL       5
ATOM     66  N   SER A   8     -26.686 -14.829  13.840  1.00  0.00           N  
ATOM     67  CA  SER A   8     -26.321 -15.980  13.021  1.00  0.00           C  
ATOM     68  C   SER A   8     -25.139 -15.648  12.115  1.00  0.00           C  
ATOM     69  O   SER A   8     -25.147 -14.638  11.411  1.00  0.00           O  
ATOM     70  CB  SER A   8     -27.515 -16.431  12.177  1.00  0.00           C  
ATOM     71  OG  SER A   8     -27.364 -17.777  11.760  1.00  0.00           O  
ATOM     72  H   SER A   8     -26.923 -13.986  13.401  1.00  0.00           H  
ATOM     73  HA  SER A   8     -26.036 -16.782  13.685  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -28.418 -16.347  12.762  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -27.592 -15.802  11.302  1.00  0.00           H  
ATOM     76  HG  SER A   8     -28.148 -18.276  12.000  1.00  0.00           H  
ATOM     77  N   ILE A   9     -24.125 -16.506  12.138  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -22.937 -16.306  11.318  1.00  0.00           C  
ATOM     79  C   ILE A   9     -22.808 -17.397  10.260  1.00  0.00           C  
ATOM     80  O   ILE A   9     -22.988 -18.579  10.548  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -21.658 -16.286  12.176  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -20.436 -15.994  11.302  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.489 -17.610  12.907  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -19.271 -15.409  12.069  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.178 -17.293  12.719  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -23.030 -15.349  10.824  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -21.758 -15.505  12.914  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -20.103 -16.911  10.843  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -20.714 -15.290  10.531  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -22.279 -17.722  13.635  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -21.538 -18.421  12.197  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -20.533 -17.626  13.407  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -18.627 -14.870  11.390  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -19.640 -14.735  12.828  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -18.712 -16.206  12.538  1.00  0.00           H  
ATOM     96  N   GLY A  10     -22.495 -16.990   9.033  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -22.346 -17.945   7.951  1.00  0.00           C  
ATOM     98  C   GLY A  10     -22.935 -17.441   6.648  1.00  0.00           C  
ATOM     99  O   GLY A  10     -24.116 -17.646   6.373  1.00  0.00           O  
ATOM    100  H   GLY A  10     -22.364 -16.034   8.862  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -21.295 -18.146   7.805  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -22.843 -18.863   8.226  1.00  0.00           H  
ATOM    103  N   ASN A  11     -22.110 -16.777   5.845  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -22.556 -16.240   4.565  1.00  0.00           C  
ATOM    105  C   ASN A  11     -21.366 -15.884   3.679  1.00  0.00           C  
ATOM    106  O   ASN A  11     -20.241 -15.750   4.159  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -23.431 -15.004   4.784  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -22.656 -13.846   5.381  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -22.396 -12.847   4.710  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -22.283 -13.974   6.649  1.00  0.00           N  
ATOM    111  H   ASN A  11     -21.178 -16.645   6.119  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -23.142 -17.002   4.072  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -23.841 -14.688   3.836  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -24.240 -15.257   5.454  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -22.526 -14.798   7.122  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -21.781 -13.240   7.060  1.00  0.00           H  
ATOM    117  N   ALA A  12     -21.624 -15.731   2.384  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -20.575 -15.388   1.432  1.00  0.00           C  
ATOM    119  C   ALA A  12     -20.597 -13.898   1.105  1.00  0.00           C  
ATOM    120  O   ALA A  12     -21.498 -13.175   1.527  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -20.726 -16.211   0.162  1.00  0.00           C  
ATOM    122  H   ALA A  12     -22.542 -15.851   2.062  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -19.623 -15.634   1.881  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -21.356 -17.066   0.360  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -21.175 -15.603  -0.610  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -19.754 -16.549  -0.165  1.00  0.00           H  
ATOM    127  N   GLN A  13     -19.599 -13.448   0.352  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -19.503 -12.044  -0.029  1.00  0.00           C  
ATOM    129  C   GLN A  13     -19.201 -11.903  -1.518  1.00  0.00           C  
ATOM    130  O   GLN A  13     -18.142 -12.318  -1.989  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -18.420 -11.343   0.792  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -18.494  -9.826   0.727  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -19.894  -9.298   0.971  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -20.720  -9.253   0.059  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -20.169  -8.897   2.206  1.00  0.00           N  
ATOM    136  H   GLN A  13     -18.910 -14.074   0.047  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.456 -11.579   0.177  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -18.517 -11.643   1.824  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -17.452 -11.650   0.425  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -17.835  -9.413   1.477  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -18.169  -9.504  -0.252  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -19.461  -8.961   2.882  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -21.066  -8.551   2.392  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.138 -11.316  -2.254  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.973 -11.120  -3.689  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.150  -9.868  -3.976  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.167  -9.343  -5.090  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.339 -11.012  -4.371  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -21.343 -11.503  -5.808  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.735 -11.444  -6.414  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -23.632 -12.540  -5.858  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -25.072 -12.168  -5.930  1.00  0.00           N  
ATOM    153  H   LYS A  14     -20.962 -11.007  -1.821  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.451 -11.978  -4.084  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.055 -11.596  -3.811  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.650  -9.977  -4.366  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.681 -10.882  -6.393  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -20.993 -12.526  -5.830  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -23.176 -10.485  -6.189  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.657 -11.565  -7.485  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -23.473 -13.442  -6.428  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -23.365 -12.715  -4.826  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -25.643 -12.999  -6.184  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -25.214 -11.431  -6.650  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -25.394 -11.806  -5.010  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.429  -9.395  -2.965  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.598  -8.206  -3.109  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.263  -8.384  -2.392  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.185  -8.965  -1.309  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.326  -6.980  -2.555  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.728  -6.725  -3.111  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.441  -5.660  -2.292  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.655  -6.314  -4.574  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.457  -9.857  -2.101  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.410  -8.058  -4.162  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.412  -7.101  -1.486  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.721  -6.111  -2.770  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.305  -7.637  -3.047  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.061  -5.669  -1.282  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.502  -5.867  -2.279  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.269  -4.690  -2.734  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -18.987  -6.979  -5.102  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.284  -5.302  -4.646  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.640  -6.369  -5.013  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.187  -7.871  -3.007  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.836  -7.959  -2.445  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.666  -7.086  -1.207  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.311  -5.912  -1.308  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.945  -7.454  -3.582  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.829  -6.571  -4.393  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.207  -7.166  -4.300  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.573  -8.979  -2.204  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.108  -6.908  -3.171  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.586  -8.292  -4.162  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.824  -5.572  -3.984  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.495  -6.559  -5.419  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.955  -6.387  -4.302  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.375  -7.856  -5.113  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.922  -7.667  -0.039  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.794  -6.940   1.219  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.391  -6.364   1.375  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.400  -7.018   1.048  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.114  -7.861   2.399  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.014  -8.867   2.700  1.00  0.00           C  
ATOM    205  SD  MET A  17     -13.174  -9.601   4.339  1.00  0.00           S  
ATOM    206  CE  MET A  17     -14.896 -10.094   4.322  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.201  -8.606  -0.022  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.505  -6.128   1.206  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.270  -7.257   3.280  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.020  -8.406   2.180  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -13.054  -9.655   1.963  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -12.060  -8.365   2.636  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -15.236 -10.250   5.335  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -15.488  -9.319   3.859  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.002 -11.012   3.762  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.313  -5.135   1.875  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.031  -4.470   2.073  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.170  -5.234   3.075  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.648  -5.646   4.132  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.247  -3.035   2.559  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.706  -2.112   2.859  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.138  -4.664   2.117  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.519  -4.445   1.123  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.814  -2.493   1.816  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.804  -3.057   3.484  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.900  -5.419   2.735  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.971  -6.132   3.605  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.578  -5.271   4.802  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.418  -5.773   5.915  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.722  -6.544   2.825  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.865  -7.909   2.182  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.883  -8.915   2.923  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.959  -7.973   0.939  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.578  -5.066   1.879  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.469  -7.020   3.964  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.536  -5.818   2.046  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.877  -6.568   3.497  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.423  -3.973   4.565  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.049  -3.042   5.623  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.034  -3.114   6.785  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.676  -3.521   7.891  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.992  -1.614   5.076  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.701  -0.567   6.137  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.215  -0.263   6.228  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.949   0.977   7.067  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.474   0.831   8.453  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.565  -3.633   3.657  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.069  -3.321   5.979  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.219  -1.559   4.324  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.943  -1.378   4.620  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.228   0.342   5.889  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.043  -0.934   7.095  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.711  -1.105   6.680  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -4.828  -0.103   5.231  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -3.884   1.145   7.111  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.428   1.823   6.597  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -5.777   1.757   8.819  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -4.734   0.450   9.077  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.287   0.184   8.462  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.276  -2.717   6.528  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.313  -2.738   7.552  1.00  0.00           C  
ATOM    262  C   CYS A  21     -10.998  -4.101   7.606  1.00  0.00           C  
ATOM    263  O   CYS A  21     -10.857  -4.840   8.579  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.349  -1.645   7.280  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.671  -1.349   5.511  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.501  -2.403   5.626  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.843  -2.547   8.504  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.285  -1.925   7.741  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.004  -0.717   7.712  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.740  -4.427   6.552  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.434  -5.700   6.499  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.920  -5.539   6.241  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.747  -5.929   7.066  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.816  -3.798   5.804  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.005  -6.299   5.710  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.298  -6.211   7.440  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.260  -4.961   5.093  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.656  -4.747   4.730  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.845  -4.801   3.218  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.086  -4.193   2.466  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.170  -3.392   5.252  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.405  -2.325   4.681  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.085  -3.329   6.770  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.555  -4.672   4.477  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.243  -5.531   5.185  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.205  -3.280   4.959  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.682  -2.098   5.271  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -15.051  -3.245   7.069  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.510  -4.228   7.192  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.633  -2.470   7.125  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.864  -5.535   2.780  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.135  -5.654   1.359  1.00  0.00           C  
ATOM    293  C   GLY A  24     -16.944  -4.344   0.621  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.538  -3.328   0.983  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.436  -5.998   3.427  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.470  -6.393   0.938  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.154  -5.984   1.226  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.114  -4.367  -0.416  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.847  -3.172  -1.207  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.905  -2.980  -2.288  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.373  -3.946  -2.892  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.458  -3.233  -1.868  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.366  -3.341  -0.802  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.233  -2.008  -2.743  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.003  -3.681  -1.365  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.671  -5.207  -0.656  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.870  -2.320  -0.542  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.423  -4.108  -2.500  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.284  -2.399  -0.284  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.637  -4.113  -0.097  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -15.094  -1.359  -2.680  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.358  -1.478  -2.401  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.090  -2.318  -3.767  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.488  -2.771  -1.636  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.429  -4.214  -0.623  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.121  -4.301  -2.242  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.277  -1.727  -2.530  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.278  -1.408  -3.541  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.796  -0.288  -4.457  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.466   0.804  -3.998  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.613  -0.991  -2.897  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.431   0.259  -2.050  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.674  -0.771  -3.966  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.868  -1.000  -2.016  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.449  -2.295  -4.133  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.944  -1.791  -2.251  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.791   0.071  -1.049  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.383   0.520  -2.014  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.990   1.074  -2.486  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.364  -1.249  -4.883  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.611  -1.196  -3.637  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.799   0.288  -4.136  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.758  -0.569  -5.756  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.316   0.425  -6.717  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.815   0.399  -6.929  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.198  -0.666  -6.916  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.033  -1.457  -6.065  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.806   0.241  -7.661  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.600   1.405  -6.361  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.226   1.574  -7.126  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.788   1.681  -7.343  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.010   1.124  -6.156  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.434   1.251  -5.007  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.364   3.143  -7.580  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.861   4.033  -6.451  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.853   3.242  -7.723  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.771   2.388  -7.125  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.540   1.108  -8.225  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.814   3.482  -8.501  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.176   4.984  -6.856  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.694   3.556  -5.957  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.063   4.192  -5.741  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.608   4.037  -8.411  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.413   3.452  -6.759  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.464   2.307  -8.099  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.869   0.506  -6.441  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.031  -0.072  -5.397  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.647  -0.418  -5.940  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.415  -0.381  -7.148  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.692  -1.324  -4.817  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.982  -2.379  -5.846  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.951  -3.076  -6.454  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.288  -2.674  -6.205  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.215  -4.048  -7.400  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.558  -3.645  -7.151  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.520  -4.332  -7.750  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.583   0.437  -7.377  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.923   0.664  -4.615  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.038  -1.756  -4.075  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.625  -1.046  -4.352  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.928  -2.854  -6.181  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.100  -2.137  -5.739  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.400  -4.583  -7.866  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.579  -3.865  -7.423  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.729  -5.091  -8.489  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.731  -0.755  -5.037  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.371  -1.108  -5.424  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.189  -2.621  -5.471  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.041  -3.273  -4.437  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.337  -0.508  -4.452  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.938  -1.002  -4.789  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.397   1.012  -4.484  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.977  -0.766  -4.088  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.187  -0.702  -6.408  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.580  -0.836  -3.452  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.574  -1.624  -3.985  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.969  -1.575  -5.704  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.279  -0.156  -4.915  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.847   1.410  -3.645  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.959   1.371  -5.404  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.426   1.333  -4.426  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.200  -3.176  -6.678  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.034  -4.612  -6.863  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.567  -5.012  -6.735  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.770  -4.786  -7.646  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.572  -5.037  -8.231  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.836  -6.529  -8.345  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.573  -7.292  -8.706  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.690  -8.765  -8.346  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.353  -9.549  -9.424  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.321  -2.604  -7.466  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.600  -5.113  -6.092  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.497  -4.513  -8.419  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.852  -4.762  -8.989  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.205  -6.893  -7.398  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.579  -6.696  -9.112  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.401  -7.206  -9.769  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.738  -6.865  -8.169  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.700  -9.162  -8.181  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.270  -8.855  -7.439  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.204  -9.051  -9.757  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.631 -10.485  -9.067  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.703  -9.676 -10.226  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.218  -5.608  -5.600  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.847  -6.041  -5.354  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.578  -7.394  -6.005  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.507  -8.121  -6.356  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.580  -6.123  -3.850  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.288  -4.798  -3.147  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -2.064  -4.130  -3.753  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -4.495  -3.875  -3.225  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.898  -5.761  -4.911  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.185  -5.307  -5.789  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.449  -6.560  -3.383  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.729  -6.773  -3.701  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -3.079  -4.989  -2.103  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -1.755  -4.675  -4.633  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -1.260  -4.126  -3.032  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.306  -3.113  -4.026  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -4.316  -2.997  -2.621  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -5.369  -4.393  -2.857  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -4.656  -3.579  -4.251  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.301  -7.726  -6.161  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.909  -8.992  -6.768  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.922 -10.087  -6.444  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.711 -10.489  -7.299  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.520  -9.408  -6.281  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.614  -8.657  -6.961  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.972  -9.147  -6.483  1.00  0.00           C  
ATOM    440  NE  ARG A  33       3.014  -8.934  -7.484  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.854  -7.905  -7.464  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.775  -7.000  -6.498  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.775  -7.781  -8.410  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.605  -7.105  -5.861  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.879  -8.852  -7.838  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.454  -9.228  -5.218  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.387 -10.463  -6.468  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.544  -8.809  -8.028  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.521  -7.605  -6.738  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       2.236  -8.611  -5.583  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.903 -10.202  -6.267  1.00  0.00           H  
ATOM    452  HE  ARG A  33       3.090  -9.591  -8.207  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.082  -7.092  -5.783  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.409  -6.227  -6.485  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.838  -8.461  -9.139  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       5.407  -7.006  -8.394  1.00  0.00           H  
ATOM    457  N   ASP A  34      -2.893 -10.564  -5.205  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -3.808 -11.612  -4.768  1.00  0.00           C  
ATOM    459  C   ASP A  34      -4.704 -11.114  -3.638  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.389 -11.900  -2.984  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.026 -12.844  -4.309  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -1.872 -13.174  -5.235  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.116 -13.355  -6.446  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -0.724 -13.254  -4.749  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.240 -10.203  -4.569  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.428 -11.883  -5.609  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.629 -12.663  -3.321  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.692 -13.693  -4.276  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.693  -9.804  -3.415  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.503  -9.201  -2.363  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.330  -8.041  -2.911  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.192  -7.661  -4.074  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.611  -8.710  -1.221  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.052  -9.831  -0.361  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.136 -10.475   0.489  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.662 -11.684   1.157  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.459 -12.681   1.526  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.763 -12.613   1.293  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.953 -13.749   2.130  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.126  -9.229  -3.970  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.173  -9.958  -1.985  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -3.781  -8.159  -1.639  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.187  -8.053  -0.588  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.619 -10.584  -1.003  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.289  -9.428   0.288  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.458  -9.765   1.237  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.970 -10.730  -0.147  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.702 -11.755   1.340  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.147 -11.810   0.837  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.361 -13.365   1.570  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.971 -13.804   2.307  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.554 -14.498   2.407  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.191  -7.484  -2.065  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.041  -6.368  -2.464  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.213  -5.379  -1.316  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.440  -5.774  -0.172  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.407  -6.878  -2.923  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.344  -7.736  -4.149  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.203  -9.107  -4.101  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.407  -7.412  -5.462  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.180  -9.588  -5.331  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.302  -8.580  -6.176  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.255  -7.831  -1.151  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.559  -5.863  -3.288  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.850  -7.463  -2.131  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.045  -6.033  -3.141  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.130  -9.647  -3.287  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.518  -6.418  -5.872  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.079 -10.629  -5.602  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.229  -8.648  -7.150  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.105  -4.091  -1.628  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.247  -3.046  -0.621  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.996  -1.844  -1.188  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.229  -1.756  -2.394  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.873  -2.610  -0.111  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.280  -3.552   0.924  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.315  -2.827   1.850  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.620  -3.748   2.745  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.991  -3.364   3.850  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.970  -2.083   4.194  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.380  -4.261   4.614  1.00  0.00           N  
ATOM    522  H   ARG A  37      -7.924  -3.838  -2.557  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.814  -3.454   0.202  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.191  -2.555  -0.947  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.962  -1.631   0.335  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.080  -3.972   1.515  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.751  -4.344   0.415  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.586  -2.304   1.249  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.871  -2.115   2.441  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.622  -4.699   2.510  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.430  -1.405   3.621  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.497  -1.797   5.028  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.394  -5.227   4.358  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.907  -3.971   5.445  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.372  -0.919  -0.310  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.095   0.278  -0.723  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.150   1.289  -1.365  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.931   1.224  -1.206  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.801   0.912   0.476  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.134   0.301   0.778  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.428  -0.308   1.980  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.256   0.208   0.027  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.673  -0.750   1.955  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.198  -0.449   0.780  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.157  -1.046   0.638  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.836  -0.016  -1.451  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.179   0.800   1.352  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.954   1.964   0.281  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.388   0.581  -0.979  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.176  -1.269   2.756  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.080  -0.737   0.466  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.723   2.247  -2.108  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.950   3.290  -2.789  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.330   4.283  -1.812  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.523   5.127  -2.200  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.991   3.985  -3.670  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.291   3.739  -2.986  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.171   2.386  -2.341  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.175   2.867  -3.411  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.769   5.041  -3.729  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.978   3.553  -4.659  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.462   4.497  -2.237  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.093   3.739  -3.710  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.715   2.362  -1.409  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.529   1.616  -3.009  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.712   4.175  -0.544  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.193   5.065   0.488  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.371   4.289   1.513  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.456   4.833   2.132  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.341   5.797   1.187  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.234   4.882   2.009  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.970   5.621   3.110  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.681   6.598   2.795  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.835   5.222   4.285  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.359   3.482  -0.296  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.555   5.792   0.008  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.927   6.547   1.844  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.950   6.283   0.440  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.962   4.427   1.354  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.624   4.112   2.458  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.704   3.015   1.687  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.999   2.162   2.636  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.710   1.619   2.027  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.962   0.890   2.678  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.895   1.004   3.077  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.510   1.523   3.741  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.443   2.638   1.164  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.750   2.761   3.499  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.081   0.360   2.229  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.389   0.439   3.846  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.457   1.980   0.773  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.260   1.528   0.074  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.024   2.268   0.576  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.939   2.147   0.006  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.416   1.735  -1.433  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.155   1.448  -2.217  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.449   0.266  -2.028  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.668   2.360  -3.145  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.296   0.000  -2.741  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.517   2.102  -3.864  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.834   0.921  -3.658  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.313   0.661  -4.371  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.091   2.563   0.306  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.139   0.473   0.272  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.190   1.080  -1.801  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.698   2.760  -1.622  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.814  -0.453  -1.309  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.204   3.284  -3.304  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.762  -0.925  -2.581  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.154   2.823  -4.582  1.00  0.00           H  
ATOM    611  HH  TYR A  42       1.049   1.137  -3.978  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL       6
ATOM     66  N   SER A   8     -34.965  -2.053   3.289  1.00  0.00           N  
ATOM     67  CA  SER A   8     -34.396  -3.369   3.556  1.00  0.00           C  
ATOM     68  C   SER A   8     -32.945  -3.439   3.087  1.00  0.00           C  
ATOM     69  O   SER A   8     -32.531  -2.689   2.203  1.00  0.00           O  
ATOM     70  CB  SER A   8     -35.221  -4.455   2.863  1.00  0.00           C  
ATOM     71  OG  SER A   8     -36.376  -4.777   3.618  1.00  0.00           O  
ATOM     72  H   SER A   8     -35.285  -1.845   2.387  1.00  0.00           H  
ATOM     73  HA  SER A   8     -34.425  -3.533   4.623  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -35.528  -4.104   1.890  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -34.618  -5.345   2.752  1.00  0.00           H  
ATOM     76  HG  SER A   8     -36.367  -4.287   4.443  1.00  0.00           H  
ATOM     77  N   ILE A   9     -32.180  -4.346   3.686  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -30.777  -4.515   3.329  1.00  0.00           C  
ATOM     79  C   ILE A   9     -30.562  -5.802   2.540  1.00  0.00           C  
ATOM     80  O   ILE A   9     -31.297  -6.774   2.705  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -29.877  -4.536   4.579  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -30.246  -5.716   5.480  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -29.997  -3.224   5.340  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -29.550  -7.005   5.103  1.00  0.00           C  
ATOM     85  H   ILE A   9     -32.568  -4.914   4.383  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -30.486  -3.675   2.714  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -28.853  -4.645   4.256  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -29.978  -5.481   6.498  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -31.312  -5.884   5.422  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -31.025  -2.895   5.329  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -29.677  -3.370   6.361  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -29.374  -2.477   4.870  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -29.267  -7.538   5.999  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -30.217  -7.617   4.515  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -28.665  -6.780   4.525  1.00  0.00           H  
ATOM     96  N   GLY A  10     -29.546  -5.801   1.682  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -29.251  -6.974   0.880  1.00  0.00           C  
ATOM     98  C   GLY A  10     -28.689  -6.620  -0.482  1.00  0.00           C  
ATOM     99  O   GLY A  10     -29.159  -5.686  -1.131  1.00  0.00           O  
ATOM    100  H   GLY A  10     -28.993  -4.997   1.591  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -28.532  -7.585   1.407  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -30.160  -7.542   0.745  1.00  0.00           H  
ATOM    103  N   ASN A  11     -27.679  -7.366  -0.917  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -27.051  -7.124  -2.211  1.00  0.00           C  
ATOM    105  C   ASN A  11     -26.857  -8.431  -2.974  1.00  0.00           C  
ATOM    106  O   ASN A  11     -26.021  -9.256  -2.609  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.704  -6.424  -2.024  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -25.835  -5.103  -1.292  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -26.910  -4.505  -1.255  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -24.738  -4.641  -0.703  1.00  0.00           N  
ATOM    111  H   ASN A  11     -27.348  -8.097  -0.355  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -27.705  -6.481  -2.781  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.048  -7.066  -1.454  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -25.265  -6.237  -2.992  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -23.916  -5.171  -0.774  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.794  -3.789  -0.222  1.00  0.00           H  
ATOM    117  N   ALA A  12     -27.636  -8.610  -4.036  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -27.548  -9.814  -4.853  1.00  0.00           C  
ATOM    119  C   ALA A  12     -26.126 -10.031  -5.360  1.00  0.00           C  
ATOM    120  O   ALA A  12     -25.530 -11.084  -5.130  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -28.519  -9.732  -6.021  1.00  0.00           C  
ATOM    122  H   ALA A  12     -28.283  -7.916  -4.277  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -27.832 -10.656  -4.238  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -29.467 -10.163  -5.731  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -28.663  -8.698  -6.298  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -28.118 -10.278  -6.862  1.00  0.00           H  
ATOM    127  N   GLN A  13     -25.589  -9.030  -6.050  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -24.237  -9.114  -6.590  1.00  0.00           C  
ATOM    129  C   GLN A  13     -23.201  -9.090  -5.470  1.00  0.00           C  
ATOM    130  O   GLN A  13     -23.183  -8.176  -4.646  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -23.981  -7.961  -7.562  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -24.831  -8.027  -8.821  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -24.967  -6.680  -9.504  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -25.173  -5.657  -8.850  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -24.853  -6.673 -10.827  1.00  0.00           N  
ATOM    136  H   GLN A  13     -26.114  -8.217  -6.199  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -24.151 -10.048  -7.123  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -24.192  -7.028  -7.059  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.942  -7.976  -7.854  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -24.374  -8.719  -9.512  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.816  -8.382  -8.556  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -24.691  -7.527 -11.282  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -24.938  -5.817 -11.294  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.340 -10.101  -5.447  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -21.300 -10.197  -4.430  1.00  0.00           C  
ATOM    146  C   LYS A  14     -20.292  -9.061  -4.573  1.00  0.00           C  
ATOM    147  O   LYS A  14     -20.112  -8.511  -5.660  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -20.582 -11.545  -4.531  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -19.941 -11.992  -3.228  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -19.318 -13.372  -3.358  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -20.322 -14.469  -3.039  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -19.844 -15.806  -3.489  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.405 -10.800  -6.132  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.773 -10.123  -3.463  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.295 -12.297  -4.834  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -19.808 -11.472  -5.281  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -19.171 -11.286  -2.955  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -20.697 -12.020  -2.457  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -18.966 -13.505  -4.370  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -18.486 -13.447  -2.672  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -20.482 -14.493  -1.972  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -21.253 -14.242  -3.538  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -20.411 -16.556  -3.044  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -18.847 -15.937  -3.223  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -19.929 -15.887  -4.522  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.637  -8.715  -3.470  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.646  -7.644  -3.473  1.00  0.00           C  
ATOM    168  C   LEU A  15     -17.425  -8.031  -2.645  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.533  -8.646  -1.584  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -19.259  -6.354  -2.927  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.556  -5.892  -3.593  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -21.212  -4.789  -2.777  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.286  -5.418  -5.014  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.824  -9.189  -2.634  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.337  -7.482  -4.495  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -19.462  -6.502  -1.877  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.528  -5.566  -3.043  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -21.244  -6.724  -3.642  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.544  -4.002  -3.437  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.498  -4.390  -2.072  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -22.059  -5.193  -2.241  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -21.213  -5.395  -5.567  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.596  -6.097  -5.495  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.857  -4.427  -4.987  1.00  0.00           H  
ATOM    185  N   PRO A  16     -16.234  -7.660  -3.138  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.969  -7.955  -2.459  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.798  -7.149  -1.176  1.00  0.00           C  
ATOM    188  O   PRO A  16     -14.667  -5.926  -1.214  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.911  -7.553  -3.488  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.580  -6.530  -4.340  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -16.030  -6.925  -4.398  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.875  -9.008  -2.236  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -13.049  -7.142  -2.981  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.618  -8.416  -4.066  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.475  -5.553  -3.893  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -14.150  -6.539  -5.331  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.659  -6.047  -4.438  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.214  -7.562  -5.250  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.801  -7.842  -0.042  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.645  -7.188   1.253  1.00  0.00           C  
ATOM    201  C   MET A  17     -13.233  -6.634   1.415  1.00  0.00           C  
ATOM    202  O   MET A  17     -12.249  -7.334   1.176  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.952  -8.171   2.384  1.00  0.00           C  
ATOM    204  CG  MET A  17     -16.426  -8.234   2.751  1.00  0.00           C  
ATOM    205  SD  MET A  17     -16.726  -9.168   4.264  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.796  -8.038   5.151  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.910  -8.815  -0.076  1.00  0.00           H  
ATOM    208  HA  MET A  17     -15.348  -6.370   1.298  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.636  -9.159   2.083  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -14.398  -7.876   3.263  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.794  -7.228   2.887  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.964  -8.705   1.941  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.656  -8.169   6.214  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.553  -7.022   4.879  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -18.826  -8.243   4.896  1.00  0.00           H  
ATOM    216  N   CYS A  18     -13.141  -5.372   1.821  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.850  -4.722   2.014  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.991  -5.504   3.004  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.492  -6.354   3.741  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -12.047  -3.289   2.512  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.503  -2.330   2.644  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.962  -4.864   1.995  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -11.346  -4.697   1.061  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.701  -2.766   1.830  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.503  -3.316   3.491  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.696  -5.209   3.016  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.767  -5.882   3.916  1.00  0.00           C  
ATOM    228  C   ASP A  19      -8.501  -5.034   5.155  1.00  0.00           C  
ATOM    229  O   ASP A  19      -8.472  -5.544   6.276  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.451  -6.181   3.195  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.392  -6.734   4.128  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.763  -7.279   5.189  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.193  -6.621   3.798  1.00  0.00           O  
ATOM    234  H   ASP A  19      -9.357  -4.522   2.404  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -9.218  -6.814   4.222  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.632  -6.907   2.416  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -7.076  -5.270   2.752  1.00  0.00           H  
ATOM    238  N   LYS A  20      -8.305  -3.736   4.947  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -8.041  -2.816   6.047  1.00  0.00           C  
ATOM    240  C   LYS A  20      -9.257  -2.697   6.961  1.00  0.00           C  
ATOM    241  O   LYS A  20      -9.243  -3.177   8.095  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.661  -1.437   5.504  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.201  -0.466   6.579  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -6.099   0.448   6.069  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.866   1.619   7.012  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -4.432   2.016   7.060  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.340  -3.389   4.031  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -7.214  -3.210   6.618  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.862  -1.553   4.787  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.520  -1.009   5.007  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -8.040   0.138   6.889  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.827  -1.029   7.423  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.184  -0.118   5.983  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.381   0.830   5.098  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -6.452   2.459   6.673  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -6.186   1.334   8.004  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -4.095   2.251   6.104  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.857   1.234   7.435  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -4.311   2.847   7.673  1.00  0.00           H  
ATOM    260  N   CYS A  21     -10.307  -2.056   6.460  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -11.532  -1.875   7.230  1.00  0.00           C  
ATOM    262  C   CYS A  21     -12.337  -3.170   7.285  1.00  0.00           C  
ATOM    263  O   CYS A  21     -12.800  -3.581   8.348  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -12.382  -0.759   6.620  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.559  -0.863   4.810  1.00  0.00           S  
ATOM    266  H   CYS A  21     -10.258  -1.696   5.549  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -11.254  -1.596   8.235  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -13.373  -0.797   7.049  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.931   0.194   6.853  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.498  -3.810   6.130  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.246  -5.052   6.068  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.713  -4.830   5.755  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.589  -5.269   6.501  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.105  -3.436   5.314  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.817  -5.681   5.303  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -13.166  -5.555   7.021  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.983  -4.145   4.649  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.353  -3.862   4.240  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.536  -4.081   2.742  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.694  -3.681   1.939  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.757  -2.418   4.589  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.867  -1.493   3.955  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.736  -2.199   6.094  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.242  -3.821   4.095  1.00  0.00           H  
ATOM    285  HA  THR A  23     -17.006  -4.536   4.774  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.762  -2.244   4.229  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.364  -1.023   4.624  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -15.832  -2.623   6.507  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.595  -2.678   6.540  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.764  -1.140   6.304  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.643  -4.717   2.372  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.916  -4.977   0.971  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.650  -3.769   0.094  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.397  -2.791   0.130  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.280  -5.013   3.057  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.294  -5.794   0.639  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.953  -5.262   0.865  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.581  -3.836  -0.692  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.218  -2.739  -1.581  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.247  -2.569  -2.693  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.711  -3.547  -3.279  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.830  -2.961  -2.210  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.753  -2.999  -1.124  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.527  -1.868  -3.224  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.543  -3.824  -1.501  1.00  0.00           C  
ATOM    306  H   ILE A  25     -16.025  -4.642  -0.676  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.184  -1.832  -0.994  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.841  -3.907  -2.729  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.418  -1.994  -0.921  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -14.176  -3.421  -0.223  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.279  -2.317  -4.175  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -15.395  -1.236  -3.342  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.694  -1.275  -2.878  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.695  -3.513  -0.908  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.747  -4.868  -1.319  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.321  -3.679  -2.549  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.597  -1.319  -2.982  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.569  -1.020  -4.026  1.00  0.00           C  
ATOM    319  C   VAL A  26     -18.048   0.059  -4.969  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.804   1.192  -4.559  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.911  -0.558  -3.428  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.717   0.688  -2.578  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.928  -0.307  -4.532  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.192  -0.582  -2.480  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.743  -1.925  -4.590  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.289  -1.345  -2.793  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.546   1.539  -3.222  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.600   0.859  -1.981  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.864   0.552  -1.930  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.150   0.749  -4.582  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.521  -0.634  -5.478  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.833  -0.857  -4.321  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.879  -0.303  -6.238  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.387   0.645  -7.220  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.897   0.508  -7.463  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.393  -0.596  -7.668  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.090  -1.221  -6.508  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.909   0.485  -8.152  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.593   1.646  -6.872  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.190   1.634  -7.442  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.749   1.635  -7.662  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.010   1.045  -6.466  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.431   1.207  -5.320  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.223   3.059  -7.925  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.572   3.980  -6.767  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.721   3.035  -8.164  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.649   2.483  -7.273  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.543   1.031  -8.533  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.702   3.438  -8.816  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.011   4.899  -6.856  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.630   4.199  -6.787  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.322   3.496  -5.834  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.208   3.327  -7.260  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.416   2.037  -8.445  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.471   3.723  -8.958  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.904   0.361  -6.739  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.105  -0.254  -5.685  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.756  -0.718  -6.226  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.577  -0.866  -7.436  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.856  -1.437  -5.072  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.170  -2.525  -6.059  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.209  -3.458  -6.411  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.427  -2.613  -6.636  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.494  -4.461  -7.319  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.719  -3.614  -7.544  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.751  -4.537  -7.887  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.619   0.267  -7.672  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.937   0.490  -4.922  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.254  -1.868  -4.285  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.788  -1.086  -4.655  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.225  -3.399  -5.967  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.184  -1.891  -6.370  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.735  -5.181  -7.584  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.702  -3.671  -7.987  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.977  -5.320  -8.596  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.809  -0.947  -5.322  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.476  -1.395  -5.707  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.333  -2.903  -5.536  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.153  -3.400  -4.424  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.386  -0.690  -4.878  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.007  -1.199  -5.267  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.476   0.818  -5.054  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.012  -0.812  -4.373  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.327  -1.144  -6.747  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.550  -0.920  -3.836  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.300  -0.953  -4.488  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -5.042  -2.271  -5.398  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.698  -0.734  -6.191  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.177   1.305  -4.138  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.820   1.127  -5.856  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.492   1.094  -5.295  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.413  -3.629  -6.647  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.291  -5.082  -6.622  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.833  -5.502  -6.468  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.026  -5.330  -7.382  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.874  -5.684  -7.903  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.245  -7.151  -7.770  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.087  -8.056  -8.157  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.449  -9.525  -7.992  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.020 -10.099  -9.242  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.558  -3.176  -7.504  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.851  -5.448  -5.775  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.762  -5.133  -8.174  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.145  -5.589  -8.695  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.518  -7.353  -6.745  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.085  -7.360  -8.417  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.829  -7.875  -9.190  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.239  -7.831  -7.527  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.558 -10.074  -7.729  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.176  -9.616  -7.199  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.054 -11.136  -9.175  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.433  -9.834 -10.058  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.985  -9.740  -9.392  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.502  -6.055  -5.306  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.140  -6.502  -5.032  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.895  -7.889  -5.617  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.832  -8.580  -6.016  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.882  -6.519  -3.525  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.658  -5.157  -2.867  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.567  -5.302  -1.356  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.402  -4.498  -3.418  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.188  -6.166  -4.616  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.462  -5.803  -5.498  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.733  -6.980  -3.048  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -3.002  -7.121  -3.347  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.499  -4.514  -3.090  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.506  -5.014  -0.909  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -2.779  -4.666  -0.980  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.348  -6.330  -1.106  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -1.603  -5.223  -3.455  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.114  -3.678  -2.776  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.597  -4.126  -4.412  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.629  -8.291  -5.663  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.260  -9.596  -6.198  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.358 -10.622  -5.933  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.096 -11.005  -6.841  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.943 -10.071  -5.580  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.288  -9.445  -6.215  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.560  -9.869  -5.498  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.732  -9.783  -6.366  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.969  -9.610  -5.916  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       4.195  -9.504  -4.613  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.983  -9.542  -6.768  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.925  -7.695  -5.330  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.130  -9.493  -7.265  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.943  -9.825  -4.528  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.874 -11.142  -5.691  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.348  -9.757  -7.247  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.199  -8.370  -6.166  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.709  -9.224  -4.645  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.446 -10.889  -5.163  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.587  -9.859  -7.332  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.433  -9.556  -3.969  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       5.128  -9.374  -4.277  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.817  -9.621  -7.750  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       5.914  -9.411  -6.428  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.459 -11.063  -4.684  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.467 -12.045  -4.299  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.423 -11.464  -3.262  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.302 -12.160  -2.755  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.798 -13.304  -3.745  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.611 -13.744  -4.580  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.831 -14.337  -5.657  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.463 -13.496  -4.157  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.841 -10.720  -4.004  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.030 -12.306  -5.182  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.454 -13.109  -2.740  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.519 -14.107  -3.725  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.243 -10.184  -2.951  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.088  -9.510  -1.972  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.792  -8.309  -2.597  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.530  -7.951  -3.746  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.255  -9.058  -0.772  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.622 -10.207  -0.003  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.665 -11.008   0.760  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.301 -10.219   1.810  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.214 -10.705   2.644  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -7.595 -11.971   2.550  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -7.748  -9.923   3.574  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.525  -9.681  -3.389  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.834 -10.215  -1.637  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.465  -8.409  -1.120  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.890  -8.508  -0.095  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.120 -10.862  -0.701  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.904  -9.806   0.697  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.421 -11.342   0.065  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.184 -11.865   1.207  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.034  -9.280   1.897  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.194 -12.562   1.851  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -8.282 -12.335   3.180  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -7.463  -8.968   3.648  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -8.434 -10.290   4.201  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.687  -7.691  -1.834  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.429  -6.530  -2.312  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.458  -5.430  -1.255  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.391  -5.705  -0.057  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.856  -6.929  -2.688  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.924  -7.942  -3.790  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.755  -9.294  -3.580  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.146  -7.793  -5.117  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.868  -9.933  -4.731  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.106  -9.045  -5.679  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.852  -8.023  -0.927  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.926  -6.154  -3.191  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.346  -7.349  -1.822  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.396  -6.050  -3.011  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.577  -9.722  -2.717  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.321  -6.862  -5.638  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.782 -11.000  -4.873  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.147  -9.241  -6.638  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.557  -4.184  -1.707  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.593  -3.043  -0.800  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.271  -1.846  -1.459  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.536  -1.853  -2.662  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.175  -2.664  -0.367  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.768  -3.258   0.971  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.833  -2.330   1.731  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.437  -2.743   1.612  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.706  -2.553   0.519  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.235  -1.961  -0.542  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.442  -2.957   0.487  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.606  -4.028  -2.673  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.161  -3.329   0.071  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.478  -3.010  -1.116  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.109  -1.589  -0.294  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.655  -3.423   1.566  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.267  -4.199   0.800  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -5.938  -1.331   1.335  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.112  -2.335   2.774  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.026  -3.183   2.384  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -5.187  -1.655  -0.521  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.682  -1.818  -1.363  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.039  -3.404   1.285  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -1.892  -2.814  -0.336  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.551  -0.818  -0.663  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.199   0.386  -1.169  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.172   1.352  -1.753  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.970   1.237  -1.513  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.986   1.074  -0.054  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.355   0.503   0.153  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.685  -0.290   1.232  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.483   0.616  -0.587  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.955  -0.642   1.145  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.463  -0.104   0.050  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.316  -0.872   0.286  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.883   0.092  -1.951  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.443   0.976   0.875  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.096   2.123  -0.292  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.592   1.170  -1.509  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.489  -1.262   1.849  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.362  -0.276  -0.298  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.654   2.326  -2.539  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.795   3.330  -3.173  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.199   4.305  -2.163  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.362   5.137  -2.510  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.745   4.060  -4.125  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.097   3.874  -3.527  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.076   2.523  -2.868  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -7.998   2.869  -3.740  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.474   5.105  -4.176  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.684   3.619  -5.109  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.284   4.646  -2.796  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.848   3.901  -4.303  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.681   2.530  -1.974  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.421   1.763  -3.554  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.636   4.195  -0.913  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.146   5.068   0.147  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.439   4.262   1.233  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.513   4.750   1.881  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.301   5.864   0.758  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.244   6.458  -0.274  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.139   7.536   0.305  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.894   7.235   1.254  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -11.085   8.681  -0.190  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.305   3.511  -0.698  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.439   5.756  -0.291  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.870   5.211   1.404  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -8.893   6.671   1.348  1.00  0.00           H  
ATOM    579  HG2 GLU A  40      -9.659   6.888  -1.073  1.00  0.00           H  
ATOM    580  HG3 GLU A  40     -10.867   5.668  -0.670  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.882   3.024   1.425  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.294   2.149   2.432  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.962   1.582   1.949  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.288   0.849   2.673  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.254   1.007   2.769  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.894   1.558   3.341  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.623   2.691   0.877  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.120   2.735   3.321  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.402   0.399   1.888  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.820   0.400   3.550  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.589   1.927   0.722  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.339   1.451   0.141  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.144   2.177   0.750  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.032   2.117   0.225  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.350   1.648  -1.376  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.035   1.308  -2.040  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.271   0.233  -1.603  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.556   2.063  -3.104  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.068  -0.081  -2.206  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.355   1.755  -3.714  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.615   0.683  -3.262  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.582   0.374  -3.866  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.169   2.514   0.193  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.254   0.396   0.356  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.112   1.018  -1.809  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.576   2.681  -1.596  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.629  -0.363  -0.776  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.138   2.902  -3.456  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.488  -0.920  -1.853  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.000   2.353  -4.540  1.00  0.00           H  
ATOM    611  HH  TYR A  42       1.237   1.037  -3.635  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL       7
ATOM     66  N   SER A   8     -27.274  -9.382  14.208  1.00  0.00           N  
ATOM     67  CA  SER A   8     -26.512 -10.510  13.687  1.00  0.00           C  
ATOM     68  C   SER A   8     -25.898 -10.172  12.332  1.00  0.00           C  
ATOM     69  O   SER A   8     -26.604  -9.797  11.395  1.00  0.00           O  
ATOM     70  CB  SER A   8     -27.408 -11.744  13.561  1.00  0.00           C  
ATOM     71  OG  SER A   8     -27.853 -12.184  14.832  1.00  0.00           O  
ATOM     72  H   SER A   8     -28.226  -9.305  13.989  1.00  0.00           H  
ATOM     73  HA  SER A   8     -25.717 -10.724  14.386  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -28.269 -11.499  12.957  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -26.853 -12.542  13.090  1.00  0.00           H  
ATOM     76  HG  SER A   8     -27.255 -11.860  15.510  1.00  0.00           H  
ATOM     77  N   ILE A   9     -24.580 -10.308  12.236  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -23.871 -10.019  10.996  1.00  0.00           C  
ATOM     79  C   ILE A   9     -23.299 -11.291  10.380  1.00  0.00           C  
ATOM     80  O   ILE A   9     -22.291 -11.820  10.845  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -22.728  -9.013  11.223  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -23.276  -7.706  11.799  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.984  -8.753   9.921  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -22.214  -6.828  12.423  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.073 -10.611  13.017  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -24.576  -9.582  10.303  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -22.032  -9.444  11.926  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -23.750  -7.142  11.011  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -24.007  -7.936  12.561  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -21.598  -7.744   9.922  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -21.166  -9.451   9.829  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -22.661  -8.878   9.089  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -22.569  -5.809  12.469  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -21.996  -7.179  13.420  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -21.316  -6.868  11.823  1.00  0.00           H  
ATOM     96  N   GLY A  10     -23.950 -11.777   9.327  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -23.491 -12.983   8.662  1.00  0.00           C  
ATOM     98  C   GLY A  10     -24.275 -13.284   7.401  1.00  0.00           C  
ATOM     99  O   GLY A  10     -25.149 -14.150   7.397  1.00  0.00           O  
ATOM    100  H   GLY A  10     -24.749 -11.313   8.999  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -22.448 -12.865   8.406  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -23.592 -13.816   9.343  1.00  0.00           H  
ATOM    103  N   ASN A  11     -23.963 -12.567   6.326  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -24.647 -12.760   5.053  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.643 -12.958   3.921  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.541 -12.412   3.953  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.549 -11.562   4.747  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -24.878 -10.239   5.062  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -25.371  -9.459   5.877  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -23.748  -9.980   4.415  1.00  0.00           N  
ATOM    111  H   ASN A  11     -23.257 -11.890   6.391  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.257 -13.647   5.136  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.806 -11.572   3.698  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.450 -11.638   5.336  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -23.414 -10.648   3.780  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -23.293  -9.132   4.600  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.034 -13.742   2.921  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -23.171 -14.009   1.778  1.00  0.00           C  
ATOM    119  C   ALA A  12     -22.741 -12.713   1.099  1.00  0.00           C  
ATOM    120  O   ALA A  12     -23.573 -11.969   0.581  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -23.878 -14.919   0.784  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.925 -14.148   2.953  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -22.291 -14.524   2.137  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -23.859 -14.463  -0.196  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -23.373 -15.873   0.747  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -24.901 -15.064   1.095  1.00  0.00           H  
ATOM    127  N   GLN A  13     -21.438 -12.450   1.107  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.899 -11.243   0.492  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.185 -11.569  -0.815  1.00  0.00           C  
ATOM    130  O   GLN A  13     -19.183 -12.284  -0.826  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -19.936 -10.543   1.453  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -20.598 -10.058   2.733  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -21.577  -8.926   2.491  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -22.483  -9.039   1.664  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -21.401  -7.826   3.214  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.825 -13.083   1.535  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -21.726 -10.582   0.281  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -19.148 -11.231   1.718  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.504  -9.689   0.952  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -21.130 -10.884   3.182  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -19.832  -9.714   3.411  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -20.657  -7.807   3.852  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -22.018  -7.079   3.077  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.707 -11.041  -1.917  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.120 -11.274  -3.230  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.156 -10.153  -3.603  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.810  -9.980  -4.772  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.218 -11.390  -4.290  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.065 -12.643  -4.154  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -23.143 -12.476  -3.097  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -24.275 -11.587  -3.591  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -25.211 -11.220  -2.493  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.508 -10.479  -1.844  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.573 -12.204  -3.189  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.868 -10.531  -4.212  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -20.759 -11.395  -5.268  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.535 -12.853  -5.103  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -21.426 -13.470  -3.876  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -23.546 -13.447  -2.849  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.705 -12.030  -2.215  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -23.851 -10.686  -4.007  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -24.821 -12.115  -4.358  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -26.101 -11.751  -2.590  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -25.423 -10.203  -2.529  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -24.786 -11.443  -1.571  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.723  -9.394  -2.602  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.797  -8.289  -2.824  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.475  -8.534  -2.104  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.419  -9.187  -1.061  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.416  -6.975  -2.345  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.811  -6.655  -2.882  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.351  -5.385  -2.243  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.781  -6.520  -4.398  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.034  -9.580  -1.691  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.608  -8.223  -3.885  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.477  -7.011  -1.268  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.755  -6.172  -2.639  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.482  -7.465  -2.631  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.672  -5.052  -1.473  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.319  -5.584  -1.808  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.447  -4.616  -2.996  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.768  -6.266  -4.756  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.469  -7.457  -4.836  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.086  -5.742  -4.676  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.384  -7.996  -2.670  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.042  -8.140  -2.097  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.878  -7.354  -0.801  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.767  -6.128  -0.818  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.129  -7.573  -3.186  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.990  -6.625  -3.947  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.377  -7.206  -3.912  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.795  -9.177  -1.921  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.290  -7.067  -2.729  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.773  -8.375  -3.816  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.977  -5.656  -3.473  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.641  -6.550  -4.966  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.114  -6.418  -3.872  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.543  -7.838  -4.771  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.862  -8.067   0.321  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.709  -7.434   1.626  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.395  -6.662   1.705  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.368  -7.111   1.195  1.00  0.00           O  
ATOM    203  CB  MET A  17     -13.763  -8.486   2.735  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.163  -8.726   3.277  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.819  -7.299   4.164  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.632  -8.101   5.543  1.00  0.00           C  
ATOM    207  H   MET A  17     -13.955  -9.041   0.270  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.528  -6.743   1.757  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.385  -9.420   2.349  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.135  -8.163   3.553  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -15.821  -8.951   2.451  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -15.133  -9.569   3.951  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.853  -7.370   6.306  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.551  -8.556   5.203  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.982  -8.862   5.950  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.436  -5.500   2.347  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.249  -4.664   2.492  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.277  -5.272   3.499  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.678  -5.721   4.572  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.644  -3.254   2.935  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.280  -2.048   2.880  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.284  -5.195   2.732  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.764  -4.608   1.530  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.430  -2.889   2.289  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.009  -3.293   3.951  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.997  -5.281   3.144  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.966  -5.832   4.016  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.636  -4.862   5.147  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.300  -5.277   6.257  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.703  -6.147   3.213  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.674  -7.579   2.717  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.862  -8.497   3.542  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.465  -7.782   1.503  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.739  -4.908   2.275  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.347  -6.747   4.444  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.654  -5.488   2.358  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.837  -5.984   3.837  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.732  -3.569   4.858  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.445  -2.539   5.849  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.496  -2.539   6.954  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.189  -2.802   8.117  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.390  -1.163   5.183  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.077  -0.032   6.148  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.584   0.237   6.227  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.297   1.689   6.576  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.688   2.612   5.475  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.005  -3.301   3.955  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.482  -2.758   6.285  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.627  -1.176   4.418  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.346  -0.961   4.722  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.576   0.865   5.812  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.438  -0.300   7.131  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.152  -0.396   6.988  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.135   0.010   5.270  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.851   1.948   7.465  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.239   1.798   6.766  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -5.756   2.090   4.578  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -4.980   3.366   5.371  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.611   3.045   5.682  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.738  -2.244   6.584  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.835  -2.211   7.543  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.500  -3.580   7.657  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.377  -4.259   8.675  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.869  -1.162   7.130  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.009  -0.925   5.329  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.921  -2.043   5.641  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.427  -1.942   8.505  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.840  -1.461   7.497  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.602  -0.212   7.567  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.205  -3.979   6.602  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.878  -5.264   6.603  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.346  -5.150   6.242  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.206  -5.720   6.915  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.268  -3.396   5.817  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.392  -5.914   5.891  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.795  -5.700   7.588  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.635  -4.411   5.176  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.009  -4.221   4.728  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.122  -4.384   3.216  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.337  -3.814   2.460  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.543  -2.831   5.124  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.729  -1.809   4.537  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.559  -2.668   6.636  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.907  -3.982   4.680  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.623  -4.969   5.208  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.553  -2.732   4.754  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.783  -1.866   3.580  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.154  -1.702   6.899  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.960  -3.445   7.088  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -17.574  -2.742   6.994  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.105  -5.168   2.782  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.302  -5.392   1.362  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.110  -4.130   0.544  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.731  -3.103   0.820  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.700  -5.597   3.431  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.598  -6.137   1.024  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.305  -5.760   1.203  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.248  -4.206  -0.464  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.976  -3.060  -1.324  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.964  -2.997  -2.484  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.524  -4.014  -2.893  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.544  -3.106  -1.887  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.526  -3.177  -0.746  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.280  -1.892  -2.765  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.169  -3.687  -1.177  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.785  -5.052  -0.634  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.079  -2.165  -0.728  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.449  -3.990  -2.499  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.392  -2.191  -0.330  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.902  -3.838   0.021  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.223  -1.669  -2.763  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.602  -2.101  -3.774  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.827  -1.044  -2.381  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.490  -3.657  -0.338  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.261  -4.702  -1.532  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.786  -3.062  -1.972  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.173  -1.795  -3.012  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.091  -1.598  -4.127  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.579  -0.522  -5.078  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.199   0.568  -4.652  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.497  -1.206  -3.635  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.454   0.130  -2.907  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.474  -1.157  -4.799  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.697  -1.022  -2.642  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.169  -2.532  -4.664  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.835  -1.959  -2.938  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.344   0.928  -3.627  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.371   0.267  -2.353  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.616   0.142  -2.227  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.315  -0.533  -4.536  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -19.980  -0.747  -5.668  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.821  -2.155  -5.020  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.571  -0.836  -6.370  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.103   0.114  -7.361  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.591   0.176  -7.438  1.00  0.00           C  
ATOM    336  O   GLY A  27     -14.913  -0.843  -7.305  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.885  -1.721  -6.652  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.491  -0.170  -8.328  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.479   1.095  -7.109  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.059   1.375  -7.654  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.616   1.565  -7.749  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.910   1.046  -6.501  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.389   1.230  -5.382  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.258   3.050  -7.947  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.847   3.896  -6.828  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.749   3.228  -8.024  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.651   2.150  -7.752  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.262   1.013  -8.607  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.687   3.381  -8.882  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.090   4.077  -6.079  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.190   4.838  -7.230  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.677   3.371  -6.380  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.414   3.819  -7.185  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.270   2.260  -7.997  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.492   3.731  -8.945  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.768   0.397  -6.701  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -10.995  -0.150  -5.593  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.598  -0.555  -6.052  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.305  -0.572  -7.247  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.715  -1.357  -4.987  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.049  -2.422  -5.992  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.044  -3.096  -6.667  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.369  -2.748  -6.263  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.348  -4.077  -7.592  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.678  -3.728  -7.187  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.667  -4.392  -7.853  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.438   0.283  -7.617  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.905   0.619  -4.841  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.086  -1.801  -4.231  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.637  -1.026  -4.533  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.012  -2.849  -6.464  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.161  -2.229  -5.743  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.555  -4.594  -8.112  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.711  -3.973  -7.389  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.907  -5.159  -8.575  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.737  -0.881  -5.092  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.370  -1.287  -5.396  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.211  -2.800  -5.296  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.107  -3.354  -4.201  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.360  -0.612  -4.450  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.972  -1.202  -4.641  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.345   0.893  -4.674  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.029  -0.849  -4.157  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.147  -0.978  -6.407  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.670  -0.800  -3.432  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.987  -1.897  -5.468  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.269  -0.409  -4.848  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.674  -1.721  -3.741  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.356   1.246  -4.812  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.908   1.381  -3.814  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.760   1.120  -5.552  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.193  -3.465  -6.446  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.044  -4.915  -6.489  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.574  -5.314  -6.402  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.817  -5.147  -7.360  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.660  -5.473  -7.775  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.911  -6.970  -7.728  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.662  -7.757  -8.089  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.801  -9.225  -7.716  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.486 -10.006  -8.783  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.280  -2.968  -7.287  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.568  -5.328  -5.641  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.602  -4.976  -7.953  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.992  -5.267  -8.599  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.220  -7.244  -6.731  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.696  -7.216  -8.430  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.494  -7.682  -9.153  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.818  -7.338  -7.559  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.816  -9.637  -7.556  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.374  -9.298  -6.804  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.781  -9.373  -9.554  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -8.327 -10.478  -8.396  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.842 -10.727  -9.167  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.177  -5.844  -5.251  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.798  -6.269  -5.039  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.575  -7.681  -5.573  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.528  -8.430  -5.791  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.448  -6.213  -3.551  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.270  -4.815  -2.956  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -2.162  -4.065  -3.679  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -4.575  -4.037  -3.023  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.826  -5.952  -4.525  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.155  -5.588  -5.578  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.240  -6.705  -3.007  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.524  -6.755  -3.409  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -2.986  -4.907  -1.917  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -2.394  -4.007  -4.732  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -1.226  -4.588  -3.546  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.078  -3.068  -3.273  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -5.396  -4.688  -2.763  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -4.719  -3.659  -4.025  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -4.537  -3.211  -2.328  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.312  -8.038  -5.778  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.964  -9.360  -6.284  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.961 -10.408  -5.799  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.796 -10.888  -6.566  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.550  -9.743  -5.843  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.034 -10.911  -6.620  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.271 -11.472  -5.936  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.677 -12.755  -6.503  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       1.108 -13.912  -6.184  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       0.115 -13.947  -5.306  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.533 -15.038  -6.743  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.596  -7.397  -5.585  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.997  -9.322  -7.363  1.00  0.00           H  
ATOM    446  HB2 ARG A  33       0.099  -8.890  -5.976  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.572 -10.009  -4.797  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.708 -11.692  -6.692  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.303 -10.575  -7.610  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       2.081 -10.767  -6.050  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.056 -11.605  -4.886  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.409 -12.753  -7.154  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -0.208 -13.100  -4.884  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -0.312 -14.820  -5.069  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.281 -15.016  -7.405  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       1.105 -15.908  -6.502  1.00  0.00           H  
ATOM    457  N   ASP A  34      -2.868 -10.758  -4.521  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -3.762 -11.749  -3.932  1.00  0.00           C  
ATOM    459  C   ASP A  34      -4.595 -11.131  -2.813  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.239 -11.842  -2.041  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -2.960 -12.934  -3.393  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.802 -14.187  -3.252  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -4.517 -14.533  -4.216  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.746 -14.821  -2.178  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.181 -10.340  -3.959  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.426 -12.098  -4.707  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.144 -13.146  -4.069  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.561 -12.679  -2.422  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.577  -9.805  -2.731  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.329  -9.092  -1.705  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.193  -7.998  -2.326  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.100  -7.724  -3.523  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.376  -8.482  -0.676  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -3.706  -9.512   0.219  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -4.693 -10.125   1.200  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.307 -11.477   1.593  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.171 -12.475   1.741  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.464 -12.273   1.529  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.742 -13.678   2.101  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.044  -9.293  -3.375  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -5.971  -9.805  -1.210  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -3.604  -7.934  -1.197  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -4.931  -7.800  -0.050  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.293 -10.297  -0.397  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -2.913  -9.032   0.773  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -4.738  -9.503   2.081  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.667 -10.160   0.734  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.356 -11.648   1.755  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.790 -11.368   1.256  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.112 -13.027   1.640  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.767 -13.834   2.262  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.393 -14.428   2.212  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.033  -7.377  -1.504  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -7.913  -6.313  -1.972  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.072  -5.231  -0.908  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.247  -5.530   0.273  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.283  -6.882  -2.345  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.244  -7.821  -3.512  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -8.905  -9.152  -3.395  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.505  -7.614  -4.823  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -8.958  -9.723  -4.585  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.320  -8.811  -5.469  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.061  -7.641  -0.561  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.465  -5.874  -2.850  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.683  -7.422  -1.499  1.00  0.00           H  
ATOM    506  HB3 HIS A  36      -9.948  -6.068  -2.595  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -8.661  -9.610  -2.565  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.804  -6.680  -5.279  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -8.743 -10.759  -4.800  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.354  -8.947  -6.439  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.008  -3.974  -1.335  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.142  -2.848  -0.418  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.829  -1.670  -1.101  1.00  0.00           C  
ATOM    514  O   ARG A  37      -8.817  -1.556  -2.327  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.768  -2.420   0.102  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.301  -3.212   1.312  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.214  -2.473   2.076  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.583  -3.319   3.086  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.822  -2.848   4.068  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.600  -1.545   4.172  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.282  -3.681   4.948  1.00  0.00           N  
ATOM    522  H   ARG A  37      -7.866  -3.799  -2.288  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.748  -3.170   0.416  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.041  -2.549  -0.686  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.810  -1.377   0.376  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.142  -3.374   1.971  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.913  -4.164   0.980  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.461  -2.143   1.376  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.654  -1.615   2.562  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.734  -4.285   3.027  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.006  -0.915   3.511  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.028  -1.193   4.913  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.448  -4.664   4.873  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.710  -3.326   5.687  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.428  -0.795  -0.300  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.120   0.376  -0.827  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.136   1.340  -1.481  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.925   1.271  -1.267  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.885   1.088   0.289  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.231   0.493   0.566  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.577  -0.049   1.786  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.320   0.359  -0.226  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.821  -0.492   1.731  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.294  -0.257   0.521  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.403  -0.939   0.669  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.823   0.037  -1.574  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.307   1.039   1.200  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.029   2.123   0.014  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.408   0.676  -1.256  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.359  -0.967   2.538  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.162  -0.562   0.186  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.665   2.262  -2.299  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.850   3.258  -3.002  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.259   4.297  -2.054  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.406   5.093  -2.445  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.844   3.916  -3.963  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.175   3.721  -3.323  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.099   2.404  -2.602  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.055   2.794  -3.566  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.605   4.965  -4.069  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.794   3.430  -4.926  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.367   4.521  -2.624  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.944   3.690  -4.080  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.683   2.436  -1.694  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.438   1.603  -3.242  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.718   4.281  -0.806  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.234   5.223   0.197  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.393   4.510   1.251  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.461   5.087   1.813  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.409   5.939   0.865  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.234   5.041   1.772  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.018   5.821   2.809  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.772   6.736   2.417  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.878   5.517   4.012  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.398   3.622  -0.555  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.618   5.953  -0.305  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.027   6.759   1.455  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.059   6.333   0.097  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.928   4.479   1.166  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.569   4.359   2.282  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.728   3.251   1.515  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.006   2.458   2.502  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.661   1.995   1.949  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.735   1.701   2.706  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.841   1.247   2.924  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.491   1.670   3.569  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.481   2.846   1.034  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.831   3.082   3.366  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -7.979   0.600   2.070  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.313   0.708   3.697  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.562   1.933   0.626  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.332   1.504  -0.028  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.113   2.142   0.630  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.995   1.640   0.513  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.369   1.862  -1.515  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.069   1.586  -2.237  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.375   0.401  -2.030  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.535   2.512  -3.125  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.186   0.145  -2.687  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.348   2.264  -3.787  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.677   1.079  -3.564  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.506   0.829  -4.221  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.334   2.180   0.076  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.260   0.430   0.071  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.144   1.287  -1.998  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.590   2.914  -1.619  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.776  -0.329  -1.342  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.062   3.439  -3.296  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.661  -0.783  -2.513  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.949   2.996  -4.474  1.00  0.00           H  
ATOM    611  HH  TYR A  42       1.215   1.323  -3.802  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL       8
ATOM     66  N   SER A   8     -34.657 -11.695  -2.128  1.00  0.00           N  
ATOM     67  CA  SER A   8     -34.537 -11.000  -3.404  1.00  0.00           C  
ATOM     68  C   SER A   8     -34.032 -11.943  -4.491  1.00  0.00           C  
ATOM     69  O   SER A   8     -32.852 -12.295  -4.524  1.00  0.00           O  
ATOM     70  CB  SER A   8     -33.592  -9.804  -3.271  1.00  0.00           C  
ATOM     71  OG  SER A   8     -33.649  -8.979  -4.421  1.00  0.00           O  
ATOM     72  H   SER A   8     -34.056 -12.444  -1.933  1.00  0.00           H  
ATOM     73  HA  SER A   8     -35.518 -10.643  -3.681  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -33.875  -9.220  -2.409  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -32.580 -10.161  -3.148  1.00  0.00           H  
ATOM     76  HG  SER A   8     -32.993  -9.272  -5.058  1.00  0.00           H  
ATOM     77  N   ILE A   9     -34.933 -12.349  -5.380  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -34.579 -13.250  -6.469  1.00  0.00           C  
ATOM     79  C   ILE A   9     -33.644 -12.570  -7.463  1.00  0.00           C  
ATOM     80  O   ILE A   9     -33.557 -11.344  -7.512  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -35.830 -13.748  -7.216  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -36.607 -12.566  -7.800  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -36.715 -14.563  -6.284  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -36.173 -12.189  -9.199  1.00  0.00           C  
ATOM     85  H   ILE A   9     -35.857 -12.034  -5.301  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -34.074 -14.105  -6.043  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -35.509 -14.391  -8.022  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -37.656 -12.815  -7.834  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -36.466 -11.704  -7.164  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -37.305 -13.895  -5.674  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -37.371 -15.190  -6.868  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -36.097 -15.180  -5.649  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -35.162 -11.812  -9.173  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -36.218 -13.059  -9.837  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -36.832 -11.425  -9.586  1.00  0.00           H  
ATOM     96  N   GLY A  10     -32.946 -13.377  -8.257  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -32.027 -12.835  -9.242  1.00  0.00           C  
ATOM     98  C   GLY A  10     -30.576 -13.071  -8.872  1.00  0.00           C  
ATOM     99  O   GLY A  10     -30.278 -13.569  -7.787  1.00  0.00           O  
ATOM    100  H   GLY A  10     -33.055 -14.347  -8.174  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -32.225 -13.300 -10.196  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -32.196 -11.772  -9.328  1.00  0.00           H  
ATOM    103  N   ASN A  11     -29.671 -12.714  -9.777  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -28.243 -12.891  -9.541  1.00  0.00           C  
ATOM    105  C   ASN A  11     -27.786 -12.080  -8.333  1.00  0.00           C  
ATOM    106  O   ASN A  11     -28.348 -11.028  -8.030  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -27.444 -12.477 -10.779  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -25.991 -12.901 -10.698  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -25.667 -14.080 -10.845  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -25.106 -11.939 -10.463  1.00  0.00           N  
ATOM    111  H   ASN A  11     -29.970 -12.321 -10.624  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -28.067 -13.938  -9.344  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -27.884 -12.935 -11.653  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.482 -11.403 -10.882  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -25.436 -11.022 -10.356  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.159 -12.185 -10.406  1.00  0.00           H  
ATOM    117  N   ALA A  12     -26.761 -12.576  -7.647  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -26.227 -11.896  -6.473  1.00  0.00           C  
ATOM    119  C   ALA A  12     -24.706 -12.001  -6.423  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.139 -13.055  -6.706  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -26.840 -12.472  -5.205  1.00  0.00           C  
ATOM    122  H   ALA A  12     -26.354 -13.418  -7.937  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -26.504 -10.853  -6.536  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -26.311 -12.087  -4.345  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -27.879 -12.187  -5.146  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -26.761 -13.548  -5.224  1.00  0.00           H  
ATOM    127  N   GLN A  13     -24.054 -10.900  -6.063  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -22.598 -10.870  -5.977  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.140 -10.009  -4.805  1.00  0.00           C  
ATOM    130  O   GLN A  13     -22.728  -8.966  -4.519  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -22.001 -10.336  -7.281  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -20.482 -10.276  -7.274  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -19.911  -9.814  -8.600  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -20.196  -8.708  -9.060  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -19.099 -10.661  -9.223  1.00  0.00           N  
ATOM    136  H   GLN A  13     -24.562 -10.091  -5.850  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.254 -11.881  -5.822  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -22.312 -10.975  -8.093  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.378  -9.339  -7.453  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -20.165  -9.589  -6.504  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -20.097 -11.262  -7.057  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -18.919 -11.526  -8.797  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -18.717 -10.388 -10.082  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.086 -10.454  -4.127  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.547  -9.725  -2.986  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.195  -9.105  -3.324  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.321  -9.767  -3.886  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -20.405 -10.657  -1.780  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -20.382  -9.929  -0.447  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -21.771  -9.466  -0.041  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.505 -10.536   0.751  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -23.300 -11.434  -0.133  1.00  0.00           N  
ATOM    153  H   LYS A  14     -20.660 -11.293  -4.404  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.240  -8.935  -2.739  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.236 -11.348  -1.775  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -19.485 -11.215  -1.878  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.000 -10.596   0.311  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.735  -9.067  -0.530  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -21.681  -8.580   0.571  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.339  -9.235  -0.931  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.781 -11.127   1.292  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -23.171 -10.054   1.452  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -23.137 -12.427   0.128  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.019 -11.297  -1.125  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -24.313 -11.223  -0.039  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.029  -7.834  -2.979  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.782  -7.125  -3.246  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.641  -7.699  -2.412  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.852  -8.321  -1.370  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -17.946  -5.634  -2.948  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.361  -5.071  -3.097  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.073  -5.723  -4.272  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.152  -5.272  -1.813  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.762  -7.359  -2.535  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.546  -7.251  -4.292  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -17.628  -5.462  -1.932  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.300  -5.090  -3.623  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -19.300  -4.009  -3.292  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.355  -6.250  -4.881  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.559  -4.962  -4.865  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.813  -6.418  -3.903  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.371  -4.311  -1.372  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.570  -5.862  -1.120  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -21.076  -5.785  -2.036  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.401  -7.484  -2.877  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.202  -7.969  -2.188  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.945  -7.228  -0.880  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.596  -6.048  -0.883  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.079  -7.689  -3.190  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.586  -6.562  -4.021  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.075  -6.750  -4.111  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.258  -9.030  -1.994  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.179  -7.416  -2.658  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.898  -8.570  -3.788  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.355  -5.621  -3.545  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.143  -6.604  -5.006  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.576  -5.793  -4.135  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.330  -7.333  -4.984  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.120  -7.928   0.236  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.905  -7.336   1.551  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.501  -6.750   1.661  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.507  -7.461   1.507  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.121  -8.382   2.647  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.586  -8.648   2.952  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.827  -9.466   4.541  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.236  -8.561   5.178  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.399  -8.865   0.174  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.625  -6.541   1.678  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.666  -9.310   2.336  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.643  -8.041   3.553  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.115  -7.706   2.966  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -15.994  -9.276   2.174  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.911  -7.597   5.539  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.962  -8.425   4.390  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -17.683  -9.118   5.989  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.426  -5.450   1.928  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.144  -4.769   2.057  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.253  -5.474   3.076  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.696  -5.813   4.173  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.357  -3.312   2.472  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.814  -2.395   2.786  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.254  -4.936   2.040  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.657  -4.792   1.094  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.891  -2.796   1.687  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.945  -3.286   3.378  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.997  -5.692   2.704  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.043  -6.356   3.585  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.733  -5.489   4.802  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.573  -5.995   5.913  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.752  -6.673   2.827  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.921  -7.736   3.519  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.746  -7.643   4.753  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.447  -8.661   2.828  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.703  -5.398   1.816  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.489  -7.280   3.921  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.001  -7.026   1.837  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.160  -5.774   2.746  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.648  -4.181   4.584  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.358  -3.243   5.662  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.406  -3.341   6.766  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.092  -3.692   7.904  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.305  -1.813   5.120  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.014  -0.770   6.185  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.525  -0.486   6.296  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.262   0.890   6.887  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.681   0.970   8.314  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.786  -3.838   3.676  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.393  -3.499   6.074  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.532  -1.754   4.368  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.256  -1.577   4.666  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.525   0.146   5.929  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.374  -1.131   7.138  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.072  -1.231   6.933  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.084  -0.536   5.311  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -4.206   1.102   6.818  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.814   1.623   6.317  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.241   0.132   8.569  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.259   1.820   8.470  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -4.844   1.015   8.930  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.651  -3.031   6.422  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.746  -3.085   7.383  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.466  -4.429   7.313  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.383  -5.238   8.236  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.737  -1.949   7.123  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.920  -1.510   5.365  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.839  -2.759   5.499  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.327  -2.967   8.371  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.711  -2.240   7.491  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.408  -1.067   7.651  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.171  -4.660   6.210  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.895  -5.906   6.039  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.359  -5.686   5.713  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.240  -6.262   6.353  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.201  -3.977   5.507  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.439  -6.467   5.238  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.824  -6.478   6.952  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.622  -4.849   4.714  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.989  -4.552   4.306  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.126  -4.568   2.787  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.250  -4.085   2.071  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.449  -3.181   4.836  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.443  -2.194   4.580  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.734  -3.246   6.329  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.878  -4.421   4.242  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.635  -5.311   4.724  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.358  -2.900   4.323  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.158  -1.805   5.410  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.766  -3.522   6.487  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.546  -2.280   6.774  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.091  -3.984   6.786  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.230  -5.127   2.303  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.461  -5.195   0.872  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.119  -3.898   0.167  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.775  -2.877   0.378  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.894  -5.497   2.922  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.855  -5.988   0.458  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.502  -5.423   0.697  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.088  -3.935  -0.671  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.661  -2.752  -1.408  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.619  -2.442  -2.553  1.00  0.00           C  
ATOM    301  O   ILE A  25     -16.577  -3.083  -3.603  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.240  -2.926  -1.975  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.228  -3.077  -0.837  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -13.875  -1.744  -2.862  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -11.881  -3.595  -1.291  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.605  -4.777  -0.797  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.654  -1.917  -0.723  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.225  -3.818  -2.582  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.073  -2.117  -0.371  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.621  -3.769  -0.106  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.022  -1.230  -2.443  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.630  -2.099  -3.851  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.712  -1.065  -2.919  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.217  -3.664  -0.443  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.001  -4.571  -1.736  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.462  -2.917  -2.021  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.481  -1.452  -2.345  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.448  -1.054  -3.361  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.971   0.178  -4.120  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.795   1.249  -3.540  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.826  -0.759  -2.739  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.694   0.235  -1.594  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.788  -0.240  -3.797  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.466  -0.978  -1.487  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.559  -1.874  -4.056  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.225  -1.681  -2.341  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.280   1.160  -1.967  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -20.667   0.421  -1.165  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.038  -0.173  -0.838  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.705   0.077  -3.324  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.340   0.598  -4.312  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.000  -1.025  -4.507  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.763   0.019  -5.424  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.309   1.128  -6.243  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.836   1.027  -6.589  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.289  -0.070  -6.693  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.920  -0.857  -5.833  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.882   1.144  -7.158  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.478   2.050  -5.707  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.192   2.176  -6.768  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.774   2.214  -7.105  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.925   1.645  -5.973  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.279   1.761  -4.799  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.307   3.649  -7.410  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.663   4.582  -6.263  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.811   3.675  -7.685  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.682   3.019  -6.671  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.625   1.613  -7.990  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.820   3.992  -8.297  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.691   4.420  -5.974  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.016   4.383  -5.422  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.537   5.607  -6.580  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.496   2.710  -8.051  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.594   4.430  -8.427  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.281   3.905  -6.772  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.804   1.030  -6.333  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -10.904   0.443  -5.347  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.574   0.054  -5.988  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.412   0.134  -7.206  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.550  -0.785  -4.703  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.794  -1.910  -5.668  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.752  -2.723  -6.082  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.066  -2.153  -6.161  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -10.973  -3.760  -6.969  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.293  -3.188  -7.049  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.245  -3.992  -7.454  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.576   0.970  -7.284  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.719   1.184  -4.585  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -10.905  -1.154  -3.920  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.500  -0.500  -4.276  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.756  -2.542  -5.703  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -13.886  -1.525  -5.846  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.151  -4.386  -7.284  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.289  -3.368  -7.427  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.420  -4.801  -8.147  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.625  -0.366  -5.158  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.309  -0.768  -5.642  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.165  -2.286  -5.646  1.00  0.00           C  
ATOM    379  O   VAL A  30      -6.993  -2.907  -4.598  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.185  -0.159  -4.784  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.831  -0.383  -5.439  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.436   1.324  -4.552  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.814  -0.408  -4.198  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.200  -0.403  -6.653  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.183  -0.656  -3.825  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.965  -0.924  -6.364  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.367   0.571  -5.643  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.201  -0.956  -4.776  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.540   1.880  -4.784  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.242   1.657  -5.190  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.704   1.487  -3.519  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.237  -2.878  -6.834  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.112  -4.324  -6.977  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.656  -4.759  -6.854  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.839  -4.487  -7.734  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.678  -4.774  -8.325  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.975  -6.262  -8.394  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.758  -7.053  -8.841  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.928  -8.540  -8.567  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.563  -9.246  -9.714  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.375  -2.329  -7.634  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.682  -4.786  -6.185  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.595  -4.236  -8.515  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.964  -4.535  -9.100  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.275  -6.606  -7.415  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.779  -6.427  -9.097  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.615  -6.909  -9.902  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.890  -6.695  -8.307  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.956  -8.972  -8.383  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.548  -8.662  -7.692  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.156 -10.198  -9.817  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.401  -8.716 -10.594  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.587  -9.333  -9.558  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.337  -5.439  -5.757  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.978  -5.914  -5.520  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.724  -7.225  -6.257  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.660  -7.902  -6.681  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.737  -6.103  -4.021  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.716  -4.827  -3.179  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.728  -5.166  -1.696  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.500  -3.980  -3.525  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.031  -5.626  -5.092  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.295  -5.166  -5.895  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.521  -6.739  -3.638  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.784  -6.597  -3.900  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.602  -4.246  -3.395  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.264  -6.090  -1.543  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.214  -4.372  -1.150  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.712  -5.275  -1.344  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.393  -3.926  -4.598  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.615  -4.429  -3.098  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.628  -2.986  -3.125  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.451  -7.578  -6.403  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.073  -8.809  -7.087  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.122  -9.896  -6.870  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.894 -10.217  -7.774  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.709  -9.295  -6.592  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.463  -8.548  -7.207  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.934  -7.415  -6.309  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.475  -6.297  -7.077  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       0.760  -5.582  -7.938  1.00  0.00           C  
ATOM    442  NH1 ARG A  33      -0.519  -5.867  -8.139  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.324  -4.579  -8.600  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.749  -6.997  -6.043  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.007  -8.595  -8.143  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.664  -9.172  -5.520  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.606 -10.343  -6.831  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       1.280  -9.239  -7.354  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.158  -8.139  -8.159  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       0.097  -7.065  -5.724  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.701  -7.792  -5.649  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.419  -6.069  -6.944  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -0.947  -6.621  -7.642  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -1.056  -5.326  -8.788  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.288  -4.362  -8.451  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       0.784  -4.042  -9.248  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.143 -10.458  -5.667  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.097 -11.509  -5.331  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.015 -11.065  -4.196  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.746 -11.874  -3.624  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.360 -12.789  -4.936  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.414 -13.270  -6.019  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.734 -13.081  -7.212  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.356 -13.836  -5.675  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.502 -10.159  -4.988  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.697 -11.705  -6.206  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.786 -12.605  -4.039  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.083 -13.568  -4.742  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.972  -9.776  -3.875  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.798  -9.226  -2.807  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.567  -8.000  -3.291  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.369  -7.534  -4.414  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.931  -8.855  -1.603  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.290 -10.053  -0.921  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.306 -10.843  -0.111  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.888 -12.228   0.089  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.073 -12.616   1.063  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -3.591 -11.728   1.922  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -3.739 -13.895   1.181  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.369  -9.181  -4.368  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.505  -9.986  -2.510  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.144  -8.192  -1.930  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.545  -8.342  -0.878  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.866 -10.700  -1.675  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.509  -9.705  -0.262  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.425 -10.370   0.852  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.250 -10.834  -0.636  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.233 -12.901  -0.534  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -3.841 -10.764   1.836  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -2.978 -12.023   2.655  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -4.101 -14.567   0.536  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -3.125 -14.186   1.914  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.445  -7.484  -2.438  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.244  -6.312  -2.778  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.376  -5.377  -1.579  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.565  -5.826  -0.449  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.630  -6.737  -3.263  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.597  -7.615  -4.476  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.346  -8.969  -4.419  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.787  -7.324  -5.785  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.382  -9.474  -5.639  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.648  -8.496  -6.487  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.558  -7.900  -1.558  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.739  -5.786  -3.574  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.129  -7.281  -2.475  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.206  -5.855  -3.506  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.167  -9.484  -3.605  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.007  -6.350  -6.201  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.221 -10.509  -5.901  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.646  -8.579  -7.463  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.274  -4.077  -1.835  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.380  -3.080  -0.777  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.048  -1.809  -1.292  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.089  -1.562  -2.498  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.995  -2.750  -0.217  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.589  -3.623   0.959  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.515  -2.955   1.804  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.691  -3.931   2.512  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.025  -3.658   3.629  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.087  -2.446   4.162  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.296  -4.599   4.215  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.123  -3.781  -2.757  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.987  -3.497   0.013  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.263  -2.877  -1.001  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.987  -1.720   0.107  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.456  -3.805   1.576  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.208  -4.561   0.584  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.883  -2.365   1.158  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.994  -2.311   2.526  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.631  -4.833   2.135  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.637  -1.735   3.723  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.586  -2.243   5.004  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.247  -5.514   3.816  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.796  -4.393   5.055  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.571  -1.006  -0.371  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.237   0.241  -0.733  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.255   1.215  -1.377  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.039   1.091  -1.237  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.873   0.880   0.502  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.211   0.307   0.852  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.411  -0.539   1.922  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.422   0.464   0.267  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.687  -0.879   1.979  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.322  -0.284   0.986  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.506  -1.257   0.574  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -11.013   0.007  -1.446  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.219   0.737   1.350  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.000   1.939   0.326  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.641   1.065  -0.605  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.135  -1.533   2.713  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.260  -0.432   0.747  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.795   2.207  -2.100  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.984   3.222  -2.780  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.304   4.173  -1.801  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.450   4.970  -2.188  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.004   3.976  -3.636  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.304   3.782  -2.935  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.237   2.416  -2.309  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.238   2.771  -3.419  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.733   5.021  -3.686  1.00  0.00           H  
ATOM    561  HB3 PRO A  39     -10.025   3.556  -4.631  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.428   4.538  -2.175  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.115   3.828  -3.647  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.769   2.406  -1.369  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.640   1.673  -2.981  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.689   4.082  -0.531  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.115   4.936   0.502  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.369   4.105   1.542  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.432   4.585   2.182  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.212   5.758   1.182  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.119   4.936   2.083  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.820   5.779   3.130  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.769   6.506   2.768  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.420   5.712   4.311  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.374   3.427  -0.285  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.416   5.608   0.028  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.749   6.530   1.780  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.821   6.222   0.421  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.867   4.452   1.473  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.524   4.187   2.584  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.790   2.855   1.706  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.164   1.956   2.667  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.881   1.359   2.098  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.129   0.688   2.805  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.132   0.837   3.056  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.692   1.424   3.792  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.542   2.529   1.166  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.920   2.530   3.548  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.382   0.265   2.174  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.652   0.189   3.774  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.637   1.607   0.816  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.447   1.093   0.150  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.194   1.812   0.642  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.086   1.539   0.180  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.576   1.249  -1.366  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.342   0.821  -2.126  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.692  -0.369  -1.823  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.823   1.608  -3.147  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.564  -0.764  -2.515  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.696   1.221  -3.845  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -1.069   0.035  -3.525  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.055  -0.354  -4.217  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.274   2.148   0.304  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.361   0.042   0.388  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.403   0.649  -1.713  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.768   2.286  -1.599  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.082  -0.993  -1.031  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.316   2.537  -3.395  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.073  -1.693  -2.265  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.308   1.846  -4.636  1.00  0.00           H  
ATOM    611  HH  TYR A  42      -0.130  -0.342  -5.160  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL       9
ATOM     66  N   SER A   8     -24.572 -24.564   6.756  1.00  0.00           N  
ATOM     67  CA  SER A   8     -25.288 -24.504   5.487  1.00  0.00           C  
ATOM     68  C   SER A   8     -26.201 -23.283   5.436  1.00  0.00           C  
ATOM     69  O   SER A   8     -27.339 -23.365   4.973  1.00  0.00           O  
ATOM     70  CB  SER A   8     -26.109 -25.778   5.280  1.00  0.00           C  
ATOM     71  OG  SER A   8     -25.298 -26.934   5.406  1.00  0.00           O  
ATOM     72  H   SER A   8     -23.595 -24.641   6.751  1.00  0.00           H  
ATOM     73  HA  SER A   8     -24.556 -24.426   4.697  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -26.894 -25.822   6.020  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -26.546 -25.765   4.292  1.00  0.00           H  
ATOM     76  HG  SER A   8     -24.957 -27.181   4.543  1.00  0.00           H  
ATOM     77  N   ILE A   9     -25.693 -22.152   5.913  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -26.461 -20.914   5.921  1.00  0.00           C  
ATOM     79  C   ILE A   9     -25.601 -19.730   5.489  1.00  0.00           C  
ATOM     80  O   ILE A   9     -24.375 -19.777   5.575  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -27.049 -20.624   7.315  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -25.927 -20.452   8.340  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -27.990 -21.744   7.735  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -26.383 -19.816   9.635  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.780 -22.150   6.268  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -27.279 -21.024   5.224  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -27.619 -19.710   7.258  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -25.510 -21.418   8.575  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -25.155 -19.825   7.916  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -27.441 -22.483   8.300  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -28.780 -21.337   8.349  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -28.416 -22.205   6.857  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -25.937 -20.337  10.469  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -26.082 -18.780   9.653  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -27.460 -19.879   9.706  1.00  0.00           H  
ATOM     96  N   GLY A  10     -26.254 -18.669   5.025  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -25.534 -17.488   4.588  1.00  0.00           C  
ATOM     98  C   GLY A  10     -25.208 -17.522   3.108  1.00  0.00           C  
ATOM     99  O   GLY A  10     -25.316 -18.566   2.466  1.00  0.00           O  
ATOM    100  H   GLY A  10     -27.233 -18.689   4.979  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -26.137 -16.616   4.793  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -24.612 -17.415   5.147  1.00  0.00           H  
ATOM    103  N   ASN A  11     -24.808 -16.377   2.565  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -24.467 -16.279   1.151  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.086 -15.658   0.966  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.789 -14.602   1.525  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.516 -15.449   0.408  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -25.555 -14.009   0.882  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -25.055 -13.685   1.959  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -26.153 -13.138   0.077  1.00  0.00           N  
ATOM    111  H   ASN A  11     -24.741 -15.578   3.129  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -24.456 -17.279   0.743  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.288 -15.454  -0.648  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.490 -15.888   0.563  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -26.529 -13.468  -0.766  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -26.192 -12.200   0.358  1.00  0.00           H  
ATOM    117  N   ALA A  12     -22.246 -16.319   0.176  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -20.898 -15.831  -0.085  1.00  0.00           C  
ATOM    119  C   ALA A  12     -20.927 -14.420  -0.661  1.00  0.00           C  
ATOM    120  O   ALA A  12     -21.708 -14.126  -1.566  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -20.169 -16.774  -1.030  1.00  0.00           C  
ATOM    122  H   ALA A  12     -22.541 -17.155  -0.241  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -20.361 -15.815   0.853  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -19.599 -16.197  -1.744  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -19.502 -17.407  -0.464  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -20.888 -17.386  -1.554  1.00  0.00           H  
ATOM    127  N   GLN A  13     -20.072 -13.551  -0.131  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.003 -12.170  -0.594  1.00  0.00           C  
ATOM    129  C   GLN A  13     -19.529 -12.103  -2.042  1.00  0.00           C  
ATOM    130  O   GLN A  13     -18.602 -12.811  -2.436  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -19.064 -11.357   0.300  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -19.757 -10.728   1.498  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -18.783 -10.300   2.578  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -18.178  -9.231   2.496  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -18.626 -11.135   3.598  1.00  0.00           N  
ATOM    136  H   GLN A  13     -19.475 -13.845   0.587  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.995 -11.749  -0.533  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -18.281 -12.006   0.664  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -18.621 -10.567  -0.288  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -20.305  -9.859   1.165  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -20.445 -11.447   1.918  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -19.140 -11.970   3.596  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -18.002 -10.884   4.310  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.172 -11.249  -2.831  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.816 -11.088  -4.236  1.00  0.00           C  
ATOM    146  C   LYS A  14     -18.938  -9.858  -4.438  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.800  -9.358  -5.555  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.079 -10.973  -5.092  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -21.635 -12.313  -5.540  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.506 -12.943  -4.466  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -23.417 -14.014  -5.045  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -24.611 -14.251  -4.186  1.00  0.00           N  
ATOM    153  H   LYS A  14     -20.903 -10.711  -2.458  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.264 -11.964  -4.540  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.842 -10.463  -4.521  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -20.851 -10.389  -5.972  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.229 -12.167  -6.430  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -20.812 -12.978  -5.760  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -21.870 -13.394  -3.718  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.113 -12.174  -4.010  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -23.746 -13.699  -6.024  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.859 -14.935  -5.133  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -24.501 -13.754  -3.279  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -24.722 -15.268  -4.001  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -25.467 -13.900  -4.660  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.346  -9.374  -3.351  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.479  -8.203  -3.410  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.216  -8.418  -2.582  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.255  -8.945  -1.470  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.226  -6.965  -2.909  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.591  -6.702  -3.546  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.309  -5.573  -2.823  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.435  -6.376  -5.025  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.494  -9.815  -2.489  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.197  -8.050  -4.441  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.374  -7.076  -1.846  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.600  -6.104  -3.096  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.199  -7.592  -3.462  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.873  -5.438  -1.845  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.355  -5.820  -2.720  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.209  -4.660  -3.392  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.017  -7.072  -5.610  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.393  -6.455  -5.303  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.782  -5.371  -5.210  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.067  -7.999  -3.134  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.771  -8.133  -2.462  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.644  -7.206  -1.257  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.233  -6.054  -1.390  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.767  -7.739  -3.548  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.532  -6.851  -4.467  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -14.946  -7.362  -4.456  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.588  -9.151  -2.152  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -11.933  -7.219  -3.098  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.415  -8.624  -4.056  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.498  -5.833  -4.108  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.120  -6.912  -5.464  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.644  -6.544  -4.555  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.093  -8.084  -5.246  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.999  -7.718  -0.083  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.923  -6.936   1.145  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.512  -6.396   1.359  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.527  -7.108   1.159  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.343  -7.788   2.344  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.318  -8.842   2.730  1.00  0.00           C  
ATOM    205  SD  MET A  17     -13.610  -9.528   4.372  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.344  -9.961   4.254  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.319  -8.643  -0.041  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.604  -6.103   1.050  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.498  -7.140   3.194  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.270  -8.288   2.109  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -13.358  -9.645   2.008  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -12.336  -8.393   2.711  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -15.740 -10.136   5.243  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -15.886  -9.152   3.787  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.451 -10.857   3.660  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.422  -5.135   1.767  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.132  -4.499   2.007  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.358  -5.234   3.097  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.944  -5.747   4.051  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.328  -3.035   2.405  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.829  -2.237   3.065  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.243  -4.617   1.909  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.565  -4.541   1.090  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.643  -2.473   1.538  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.094  -2.975   3.164  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.039  -5.282   2.948  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.183  -5.953   3.920  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.890  -5.041   5.108  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.872  -5.485   6.256  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.874  -6.391   3.262  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.103  -7.383   4.111  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.328  -8.601   3.952  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.275  -6.942   4.935  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.630  -4.854   2.167  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.707  -6.828   4.275  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.093  -6.854   2.311  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.252  -5.523   3.100  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.660  -3.764   4.823  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.367  -2.788   5.867  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.426  -2.831   6.964  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.131  -3.162   8.113  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.293  -1.381   5.271  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.073  -0.292   6.307  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.598   0.035   6.469  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.388   1.497   6.834  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.813   2.409   5.736  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.688  -3.470   3.888  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.410  -3.039   6.297  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.477  -1.345   4.563  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.217  -1.173   4.751  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.597   0.600   5.996  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.465  -0.628   7.257  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.185  -0.583   7.252  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.089  -0.172   5.538  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.964   1.719   7.719  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.340   1.656   7.038  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -5.146   3.203   5.654  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.762   2.787   5.933  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.837   1.895   4.833  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.660  -2.497   6.603  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.763  -2.498   7.556  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.434  -3.868   7.609  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.394  -4.551   8.631  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.791  -1.429   7.180  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.019  -1.215   5.385  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.834  -2.242   5.672  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.360  -2.270   8.531  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.749  -1.697   7.602  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.477  -0.479   7.587  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.051  -4.262   6.499  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.722  -5.548   6.440  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.188  -5.421   6.077  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.058  -5.923   6.788  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.051  -3.675   5.714  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.231  -6.164   5.702  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.643  -6.027   7.405  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.464  -4.745   4.966  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.835  -4.550   4.511  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.939  -4.705   2.998  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.039  -4.307   2.260  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.368  -3.162   4.911  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.571  -2.138   4.306  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.358  -2.993   6.423  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.728  -4.368   4.441  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.453  -5.300   4.983  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.386  -3.069   4.560  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -16.122  -1.598   3.734  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.362  -2.804   6.771  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.722  -2.161   6.687  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -15.981  -3.894   6.882  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.045  -5.287   2.541  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.246  -5.483   1.118  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.017  -4.215   0.319  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.649  -3.190   0.574  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.729  -5.584   3.177  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.563  -6.244   0.770  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.259  -5.821   0.952  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.109  -4.284  -0.649  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.798  -3.132  -1.486  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.844  -2.949  -2.580  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.362  -3.922  -3.128  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.409  -3.269  -2.138  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.322  -3.340  -1.063  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.151  -2.105  -3.083  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -11.939  -3.600  -1.618  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.638  -5.129  -0.804  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.793  -2.254  -0.856  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.395  -4.180  -2.715  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.293  -2.404  -0.527  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.559  -4.137  -0.374  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.197  -1.656  -2.849  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.137  -2.465  -4.101  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.933  -1.369  -2.972  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.638  -2.769  -2.239  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.240  -3.715  -0.804  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.954  -4.504  -2.211  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.150  -1.694  -2.895  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.132  -1.382  -3.926  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.668  -0.218  -4.793  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.486   0.898  -4.308  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.501  -1.036  -3.310  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -20.507  -0.697  -4.400  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.003  -2.185  -2.449  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.703  -0.961  -2.423  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.252  -2.257  -4.549  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.380  -0.167  -2.680  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.985  -0.311  -5.263  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -21.053  -1.587  -4.677  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -21.196   0.049  -4.034  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.809  -2.691  -2.960  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -19.197  -2.881  -2.271  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.360  -1.799  -1.506  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.478  -0.485  -6.082  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.037   0.550  -6.998  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.533   0.559  -7.181  1.00  0.00           C  
ATOM    336  O   GLY A  27     -14.909  -0.494  -7.310  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.639  -1.394  -6.413  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.506   0.391  -7.957  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.347   1.511  -6.612  1.00  0.00           H  
ATOM    340  N   VAL A  28     -14.947   1.753  -7.196  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.506   1.895  -7.366  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.751   1.297  -6.184  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.202   1.379  -5.041  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.103   3.373  -7.525  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.584   4.188  -6.334  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.596   3.498  -7.693  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.497   2.556  -7.089  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.222   1.368  -8.266  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.577   3.761  -8.414  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -12.790   4.841  -6.001  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.440   4.780  -6.625  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.863   3.522  -5.531  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.148   3.745  -6.742  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.193   2.561  -8.048  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.377   4.277  -8.408  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.600   0.697  -6.466  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -10.782   0.085  -5.426  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.385  -0.236  -5.951  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.121  -0.134  -7.149  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.449  -1.191  -4.908  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.609  -2.253  -5.958  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.516  -2.987  -6.392  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -12.851  -2.518  -6.510  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -10.660  -3.965  -7.358  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.001  -3.495  -7.476  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -11.904  -4.219  -7.901  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.294   0.664  -7.397  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.695   0.791  -4.615  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -10.851  -1.603  -4.109  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.430  -0.947  -4.529  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.542  -2.788  -5.968  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -13.710  -1.952  -6.180  1.00  0.00           H  
ATOM    373  HE1 PHE A  29      -9.800  -4.529  -7.688  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -13.975  -3.692  -7.899  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.019  -4.983  -8.655  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.493  -0.623  -5.044  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.123  -0.958  -5.414  1.00  0.00           C  
ATOM    378  C   VAL A  30      -6.911  -2.468  -5.424  1.00  0.00           C  
ATOM    379  O   VAL A  30      -6.787  -3.096  -4.372  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.108  -0.314  -4.452  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.691  -0.739  -4.807  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.240   1.201  -4.475  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.763  -0.684  -4.104  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -6.942  -0.573  -6.407  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.323  -0.658  -3.451  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.126   0.125  -5.124  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.220  -1.182  -3.942  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.723  -1.462  -5.609  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.279   1.473  -4.356  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.663   1.626  -3.667  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.874   1.581  -5.417  1.00  0.00           H  
ATOM    392  N   LYS A  31      -6.869  -3.047  -6.619  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -6.670  -4.483  -6.767  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.218  -4.862  -6.496  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.298  -4.319  -7.111  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.071  -4.932  -8.175  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.318  -6.426  -8.289  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.019  -7.194  -8.469  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.262  -8.695  -8.523  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -6.554  -9.160  -9.907  1.00  0.00           N  
ATOM    401  H   LYS A  31      -6.974  -2.493  -7.422  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.300  -4.982  -6.047  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -7.975  -4.415  -8.460  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.282  -4.665  -8.863  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -7.806  -6.772  -7.390  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -7.957  -6.612  -9.142  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -5.552  -6.884  -9.392  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.363  -6.974  -7.639  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.381  -9.202  -8.160  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.102  -8.933  -7.887  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.572  -9.351 -10.011  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.027 -10.034 -10.109  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.276  -8.433 -10.595  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.017  -5.797  -5.574  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.676  -6.250  -5.222  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.393  -7.626  -5.815  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.306  -8.319  -6.265  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.513  -6.294  -3.702  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.053  -4.996  -3.038  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -4.107  -3.912  -3.197  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.744  -5.230  -1.566  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.789  -6.193  -5.118  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -2.970  -5.543  -5.631  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.467  -6.563  -3.275  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.788  -7.061  -3.470  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -2.148  -4.653  -3.521  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.627  -2.945  -3.234  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.786  -3.944  -2.358  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.658  -4.077  -4.112  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.987  -6.249  -1.306  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -3.332  -4.553  -0.963  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.694  -5.052  -1.387  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.122  -8.017  -5.811  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.719  -9.311  -6.348  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.818 -10.350  -6.146  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.502 -10.737  -7.094  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.427  -9.784  -5.680  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.108 -11.090  -6.245  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.846 -11.894  -5.186  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.059 -13.278  -5.600  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       2.191 -13.719  -6.135  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.208 -12.889  -6.321  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.309 -14.994  -6.486  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.440  -7.420  -5.439  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.544  -9.191  -7.407  1.00  0.00           H  
ATOM    446  HB2 ARG A  33       0.331  -9.024  -5.810  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.611  -9.921  -4.626  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.719 -11.677  -6.616  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.787 -10.869  -7.056  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.805 -11.431  -5.005  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.264 -11.884  -4.277  1.00  0.00           H  
ATOM    452  HE  ARG A  33       0.320 -13.909  -5.472  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.123 -11.929  -6.056  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.061 -13.224  -6.723  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       1.544 -15.622  -6.348  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       3.161 -15.325  -6.889  1.00  0.00           H  
ATOM    457  N   ASP A  34      -2.982 -10.797  -4.906  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -3.998 -11.790  -4.579  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.015 -11.223  -3.593  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.979 -11.895  -3.225  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.346 -13.044  -3.994  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.864 -12.836  -2.572  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -3.659 -13.066  -1.636  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.692 -12.445  -2.395  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.405 -10.449  -4.193  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.510 -12.054  -5.492  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.065 -13.850  -3.996  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.500 -13.320  -4.606  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.792  -9.984  -3.168  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.687  -9.327  -2.223  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.298  -8.071  -2.836  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.005  -7.719  -3.979  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.935  -8.968  -0.941  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.259 -10.157  -0.277  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.270 -11.057   0.416  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.684 -12.333   0.816  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.401 -13.391   1.178  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.726 -13.325   1.189  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.794 -14.517   1.529  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.006  -9.499  -3.498  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.481 -10.019  -1.983  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.176  -8.236  -1.175  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.632  -8.539  -0.237  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.741 -10.731  -1.031  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.551  -9.796   0.453  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.640 -10.551   1.295  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.089 -11.245  -0.262  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.707 -12.404   0.815  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.186 -12.478   0.924  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.264 -14.123   1.461  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.796 -14.571   1.521  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.335 -15.313   1.801  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.151  -7.399  -2.069  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -7.803  -6.181  -2.536  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.061  -5.223  -1.376  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.472  -5.641  -0.294  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.120  -6.519  -3.236  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -8.994  -7.610  -4.254  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -8.670  -8.910  -3.929  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.152  -7.589  -5.598  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -8.633  -9.641  -5.028  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -8.922  -8.863  -6.056  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.344  -7.729  -1.167  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.143  -5.701  -3.243  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.841  -6.837  -2.497  1.00  0.00           H  
ATOM    506  HB3 HIS A  36      -9.491  -5.637  -3.737  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -8.492  -9.246  -3.026  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.411  -6.729  -6.201  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -8.405 -10.695  -5.080  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -8.880  -9.132  -6.997  1.00  0.00           H  
ATOM    511  N   ARG A  37      -7.817  -3.938  -1.611  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.021  -2.922  -0.586  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.720  -1.696  -1.166  1.00  0.00           C  
ATOM    514  O   ARG A  37      -8.667  -1.452  -2.372  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.682  -2.514   0.032  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.221  -3.435   1.150  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.349  -2.699   2.154  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.602  -3.618   3.009  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.948  -3.239   4.101  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.949  -1.965   4.470  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.292  -4.135   4.828  1.00  0.00           N  
ATOM    522  H   ARG A  37      -7.491  -3.667  -2.494  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.647  -3.348   0.184  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -5.927  -2.516  -0.741  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.773  -1.516   0.432  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.087  -3.827   1.661  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.654  -4.249   0.722  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.650  -2.075   1.616  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.981  -2.079   2.773  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.588  -4.564   2.755  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.444  -1.288   3.925  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.457  -1.683   5.294  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.289  -5.096   4.553  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.800  -3.849   5.649  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.374  -0.929  -0.300  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.084   0.272  -0.727  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.116   1.296  -1.311  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.903   1.223  -1.113  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.845   0.885   0.449  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.146   0.203   0.741  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.441  -0.366   1.962  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.234   0.002  -0.039  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.653  -0.889   1.920  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.157  -0.679   0.717  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.379  -1.176   0.648  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.790  -0.014  -1.492  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.233   0.824   1.337  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.054   1.922   0.232  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.356   0.317  -1.066  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.149  -1.400   2.732  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.008  -1.038   0.392  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.662   2.274  -2.049  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.864   3.332  -2.677  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.276   4.298  -1.654  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.307   5.002  -1.939  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.874   4.052  -3.574  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.197   3.792  -2.939  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.100   2.423  -2.326  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.070   2.922  -3.283  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.648   5.109  -3.598  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.829   3.645  -4.572  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.391   4.532  -2.178  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.974   3.813  -3.690  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.676   2.377  -1.413  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.437   1.672  -3.025  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.866   4.326  -0.464  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.399   5.207   0.600  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.571   4.434   1.622  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.664   4.984   2.247  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.585   5.880   1.293  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.412   4.931   2.144  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.278   5.658   3.155  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.964   6.624   2.761  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -11.270   5.261   4.339  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.635   3.741  -0.297  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.777   5.967   0.151  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.215   6.671   1.928  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.230   6.309   0.540  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.051   4.351   1.497  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.743   4.270   2.675  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.889   3.154   1.787  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.177   2.304   2.733  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.889   1.765   2.117  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.149   1.018   2.756  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.068   1.143   3.178  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.685   1.657   3.841  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.623   2.772   1.259  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.926   2.904   3.594  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.251   0.496   2.333  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.559   0.583   3.949  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.629   2.150   0.873  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.433   1.704   0.169  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.198   2.450   0.666  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.137   2.402   0.044  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.595   1.910  -1.338  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.387   1.483  -2.141  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.837   0.217  -1.986  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.795   2.347  -3.054  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.733  -0.177  -2.717  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.692   1.961  -3.791  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -1.164   0.698  -3.618  1.00  0.00           C  
ATOM    602  OH  TYR A  42      -0.064   0.311  -4.349  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.258   2.746   0.415  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.306   0.649   0.366  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.441   1.337  -1.684  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.771   2.957  -1.534  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.285  -0.467  -1.279  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.210   3.336  -3.186  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.320  -1.166  -2.582  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.246   2.647  -4.496  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.735   0.569  -3.884  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      10
ATOM     66  N   SER A   8     -24.172 -16.282  16.316  1.00  0.00           N  
ATOM     67  CA  SER A   8     -23.741 -15.542  15.135  1.00  0.00           C  
ATOM     68  C   SER A   8     -24.250 -16.208  13.861  1.00  0.00           C  
ATOM     69  O   SER A   8     -24.171 -17.428  13.711  1.00  0.00           O  
ATOM     70  CB  SER A   8     -22.214 -15.445  15.099  1.00  0.00           C  
ATOM     71  OG  SER A   8     -21.755 -14.342  15.861  1.00  0.00           O  
ATOM     72  H   SER A   8     -24.301 -17.252  16.252  1.00  0.00           H  
ATOM     73  HA  SER A   8     -24.155 -14.547  15.198  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -21.788 -16.349  15.504  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -21.889 -15.320  14.076  1.00  0.00           H  
ATOM     76  HG  SER A   8     -22.395 -13.628  15.809  1.00  0.00           H  
ATOM     77  N   ILE A   9     -24.772 -15.399  12.946  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -25.293 -15.908  11.684  1.00  0.00           C  
ATOM     79  C   ILE A   9     -24.367 -15.557  10.524  1.00  0.00           C  
ATOM     80  O   ILE A   9     -23.746 -14.495  10.512  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -26.699 -15.352  11.389  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -27.269 -15.992  10.122  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -26.651 -13.838  11.250  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -28.753 -15.761   9.944  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.807 -14.436  13.124  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -25.362 -16.984  11.762  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -27.339 -15.593  12.225  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -26.765 -15.582   9.261  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -27.101 -17.059  10.159  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -26.098 -13.418  12.077  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -26.164 -13.578  10.322  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -27.656 -13.444  11.252  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -28.911 -14.883   9.334  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -29.197 -16.619   9.462  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -29.213 -15.614  10.911  1.00  0.00           H  
ATOM     96  N   GLY A  10     -24.280 -16.457   9.549  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -23.429 -16.223   8.398  1.00  0.00           C  
ATOM     98  C   GLY A  10     -24.171 -15.564   7.252  1.00  0.00           C  
ATOM     99  O   GLY A  10     -25.257 -16.001   6.874  1.00  0.00           O  
ATOM    100  H   GLY A  10     -24.798 -17.286   9.613  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -22.607 -15.588   8.694  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -23.034 -17.169   8.058  1.00  0.00           H  
ATOM    103  N   ASN A  11     -23.585 -14.507   6.699  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -24.199 -13.785   5.591  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.371 -13.934   4.318  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.162 -13.707   4.322  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -24.351 -12.303   5.943  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -24.932 -12.094   7.328  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -26.148 -11.994   7.494  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -24.063 -12.027   8.330  1.00  0.00           N  
ATOM    111  H   ASN A  11     -22.718 -14.206   7.044  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.178 -14.207   5.422  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -23.381 -11.830   5.906  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -25.004 -11.833   5.223  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -23.109 -12.115   8.123  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.412 -11.893   9.236  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.032 -14.318   3.231  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -23.359 -14.496   1.951  1.00  0.00           C  
ATOM    119  C   ALA A  12     -22.838 -13.166   1.415  1.00  0.00           C  
ATOM    120  O   ALA A  12     -23.618 -12.286   1.051  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -24.300 -15.140   0.944  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.996 -14.484   3.291  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -22.523 -15.163   2.103  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -25.263 -15.303   1.406  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -24.415 -14.489   0.091  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -23.891 -16.086   0.623  1.00  0.00           H  
ATOM    127  N   GLN A  13     -21.517 -13.028   1.371  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.894 -11.804   0.881  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.611 -11.898  -0.615  1.00  0.00           C  
ATOM    130  O   GLN A  13     -19.972 -12.844  -1.078  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -19.595 -11.528   1.641  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -18.440 -12.420   1.215  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -18.720 -13.891   1.453  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -18.724 -14.357   2.593  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -18.955 -14.631   0.376  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.949 -13.765   1.675  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -21.581 -10.990   1.054  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -19.308 -10.500   1.478  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.770 -11.682   2.696  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -18.256 -12.270   0.162  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -17.561 -12.140   1.777  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -18.933 -14.191  -0.500  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -19.138 -15.584   0.500  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.091 -10.913  -1.366  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.889 -10.883  -2.810  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.945  -9.752  -3.204  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.898  -9.346  -4.366  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -22.230 -10.717  -3.529  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -23.216  -9.837  -2.781  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -24.539  -9.728  -3.522  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -25.359  -8.547  -3.026  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -26.820  -8.772  -3.208  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.592 -10.187  -0.938  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.447 -11.824  -3.103  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.052 -10.279  -4.500  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -22.677 -11.692  -3.660  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -23.397 -10.262  -1.805  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -22.793  -8.849  -2.673  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -24.342  -9.598  -4.576  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -25.103 -10.637  -3.368  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -25.155  -8.398  -1.977  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -25.068  -7.666  -3.579  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -27.318  -8.630  -2.306  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -26.994  -9.743  -3.538  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -27.200  -8.105  -3.910  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.194  -9.248  -2.231  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.249  -8.164  -2.477  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.928  -8.420  -1.759  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.888  -8.968  -0.657  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.842  -6.831  -2.020  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.232  -6.492  -2.561  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.807  -5.284  -1.839  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.173  -6.242  -4.061  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.276  -9.613  -1.326  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.065  -8.121  -3.540  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.903  -6.848  -0.942  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.166  -6.046  -2.327  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.893  -7.330  -2.387  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.003  -4.704  -1.411  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.469  -5.615  -1.053  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.357  -4.674  -2.540  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.838  -7.138  -4.562  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.482  -5.436  -4.264  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -21.155  -5.973  -4.420  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.820  -8.011  -2.395  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.477  -8.183  -1.833  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.234  -7.284  -0.626  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.964  -6.092  -0.773  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.556  -7.786  -2.990  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.375  -6.865  -3.827  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.793  -7.350  -3.710  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.290  -9.211  -1.559  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.677  -7.291  -2.600  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.265  -8.667  -3.542  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.291  -5.857  -3.453  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -14.046  -6.915  -4.855  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.480  -6.517  -3.737  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.018  -8.053  -4.499  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.331  -7.863   0.566  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.120  -7.113   1.799  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.721  -6.506   1.833  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.726  -7.201   1.623  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.325  -8.019   3.014  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.755  -8.031   3.529  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.868  -8.552   5.252  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.848  -7.222   5.943  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.549  -8.817   0.619  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.847  -6.315   1.830  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.053  -9.029   2.745  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.681  -7.682   3.813  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.163  -7.036   3.442  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.335  -8.711   2.922  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.455  -6.273   5.609  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.872  -7.322   5.617  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.807  -7.268   7.022  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.651  -5.205   2.097  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.375  -4.504   2.158  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.424  -5.188   3.137  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.852  -5.953   4.002  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.589  -3.046   2.572  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.101  -2.006   2.424  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.480  -4.704   2.256  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.935  -4.528   1.172  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.356  -2.612   1.947  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.911  -3.016   3.602  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.134  -4.906   2.994  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.123  -5.492   3.866  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.757  -4.534   4.995  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.831  -4.888   6.172  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.872  -5.853   3.062  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.752  -6.379   3.938  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.047  -7.139   4.883  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.582  -6.029   3.678  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.855  -4.289   2.286  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.536  -6.393   4.294  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.125  -6.613   2.337  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.518  -4.973   2.545  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.362  -3.319   4.629  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -6.985  -2.309   5.611  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.058  -2.168   6.686  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.806  -2.420   7.865  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.757  -0.961   4.923  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.342   0.146   5.877  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -7.538   0.962   6.339  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -7.104   2.188   7.127  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -8.206   3.182   7.256  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.324  -3.097   3.675  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.065  -2.626   6.076  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -5.983  -1.076   4.179  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.673  -0.661   4.434  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -5.865  -0.295   6.740  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.644   0.800   5.373  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -8.099   1.283   5.475  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -8.163   0.343   6.968  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -6.795   1.876   8.113  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -6.271   2.651   6.618  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -8.781   2.970   8.097  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -8.816   3.150   6.415  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -7.813   4.140   7.350  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.255  -1.765   6.273  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.366  -1.592   7.200  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.131  -2.900   7.383  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.151  -3.471   8.472  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.313  -0.501   6.695  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.554  -0.503   4.889  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.394  -1.579   5.319  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.959  -1.290   8.153  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.282  -0.635   7.155  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -10.919   0.465   6.974  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.758  -3.368   6.309  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.515  -4.604   6.372  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.992  -4.395   6.099  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.843  -4.842   6.868  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.707  -2.869   5.466  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.119  -5.294   5.641  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.400  -5.033   7.356  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.298  -3.712   5.000  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.681  -3.441   4.629  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.945  -3.820   3.177  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.186  -3.452   2.281  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.038  -1.957   4.833  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.196  -1.134   4.017  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -15.882  -1.558   6.293  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.575  -3.382   4.427  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.320  -4.034   5.268  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.067  -1.806   4.542  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.442  -1.647   3.717  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.726  -1.924   6.858  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.836  -0.482   6.370  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -14.973  -1.987   6.688  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.027  -4.559   2.950  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.372  -4.975   1.603  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.210  -3.858   0.592  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.003  -2.916   0.566  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.596  -4.824   3.703  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.735  -5.799   1.318  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.399  -5.308   1.593  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.181  -3.961  -0.242  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.919  -2.950  -1.260  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.036  -2.911  -2.297  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.640  -3.936  -2.613  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.578  -3.205  -1.974  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.442  -3.304  -0.954  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.298  -2.102  -2.984  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.196  -3.964  -1.500  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.585  -4.735  -0.173  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.865  -1.989  -0.768  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.654  -4.140  -2.510  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.175  -2.312  -0.626  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.780  -3.880  -0.105  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.265  -1.798  -2.906  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.490  -2.470  -3.980  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.938  -1.257  -2.781  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.797  -3.370  -2.308  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.459  -4.048  -0.715  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.443  -4.950  -1.867  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.304  -1.721  -2.826  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.346  -1.548  -3.830  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.921  -0.546  -4.897  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.520   0.575  -4.586  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.666  -1.075  -3.193  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.486   0.287  -2.541  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.775  -1.034  -4.234  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.787  -0.941  -2.533  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.520  -2.506  -4.299  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.947  -1.782  -2.427  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.557   0.302  -1.990  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.466   1.052  -3.303  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -20.307   0.473  -1.864  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.255  -0.067  -4.209  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.354  -1.201  -5.216  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.501  -1.803  -4.019  1.00  0.00           H  
ATOM    333  N   GLY A  27     -18.011  -0.957  -6.158  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.632  -0.083  -7.252  1.00  0.00           C  
ATOM    335  C   GLY A  27     -16.133  -0.056  -7.481  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.482  -1.100  -7.499  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.337  -1.862  -6.347  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -18.117  -0.423  -8.155  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.968   0.919  -7.031  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.585   1.142  -7.657  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -14.154   1.302  -7.886  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.349   0.832  -6.680  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.726   1.078  -5.534  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.794   2.768  -8.190  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -14.227   3.672  -7.047  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -12.302   2.906  -8.454  1.00  0.00           C  
ATOM    347  H   VAL A  28     -16.156   1.938  -7.632  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.884   0.702  -8.743  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -14.325   3.071  -9.081  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -15.290   3.565  -6.886  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.696   3.396  -6.148  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.004   4.700  -7.296  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -12.146   3.563  -9.298  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.819   3.321  -7.582  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.883   1.935  -8.671  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.237   0.154  -6.946  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.377  -0.352  -5.882  1.00  0.00           C  
ATOM    358  C   PHE A  29     -10.030  -0.802  -6.439  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.899  -1.078  -7.632  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -12.057  -1.515  -5.158  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.278  -2.717  -6.031  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.212  -3.507  -6.429  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.553  -3.057  -6.454  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.412  -4.614  -7.232  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.760  -4.163  -7.256  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.688  -4.942  -7.647  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.989  -0.011  -7.880  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.213   0.451  -5.180  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.442  -1.820  -4.324  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -13.018  -1.189  -4.790  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.213  -3.251  -6.105  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.393  -2.449  -6.150  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.572  -5.220  -7.536  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.758  -4.417  -7.580  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.847  -5.806  -8.274  1.00  0.00           H  
ATOM    376  N   VAL A  30      -9.029  -0.873  -5.566  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.692  -1.290  -5.970  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.525  -2.800  -5.842  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.345  -3.325  -4.744  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.608  -0.592  -5.126  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.225  -1.093  -5.513  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.700   0.918  -5.285  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.195  -0.640  -4.629  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.551  -1.007  -7.003  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.777  -0.834  -4.087  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.229  -1.395  -6.550  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.502  -0.303  -5.369  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.963  -1.938  -4.893  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.710   1.169  -6.336  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.609   1.275  -4.822  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.849   1.384  -4.812  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.585  -3.493  -6.974  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.439  -4.944  -6.991  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.978  -5.346  -6.817  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.166  -5.182  -7.728  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.984  -5.517  -8.302  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.316  -6.997  -8.227  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.082  -7.857  -8.441  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.359  -9.318  -8.122  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.094  -9.997  -9.225  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.731  -3.018  -7.819  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -8.011  -5.345  -6.168  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.882  -4.980  -8.569  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.245  -5.374  -9.077  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.730  -7.215  -7.254  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.044  -7.232  -8.991  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.772  -7.778  -9.472  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.290  -7.501  -7.797  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.418  -9.823  -7.963  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.952  -9.370  -7.221  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -9.044 -10.271  -8.905  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.581 -10.851  -9.524  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.184  -9.357 -10.041  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.651  -5.874  -5.643  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.287  -6.301  -5.350  1.00  0.00           C  
ATOM    416  C   LEU A  32      -4.017  -7.690  -5.920  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.943  -8.407  -6.298  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -4.045  -6.302  -3.839  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.755  -4.941  -3.205  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.635  -5.071  -1.695  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.487  -4.339  -3.793  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.341  -5.980  -4.956  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.612  -5.597  -5.813  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.925  -6.707  -3.364  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -3.202  -6.948  -3.640  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.575  -4.270  -3.418  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -2.875  -4.394  -1.334  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.362  -6.085  -1.441  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.582  -4.828  -1.236  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.074  -3.623  -3.098  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.723  -3.842  -4.723  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.767  -5.122  -3.975  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.742  -8.063  -5.978  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.350  -9.366  -6.501  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.420 -10.414  -6.207  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.170 -10.815  -7.097  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.015  -9.801  -5.896  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.318 -10.898  -6.684  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.880 -11.452  -5.928  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.491 -12.582  -6.623  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       1.869 -13.701  -6.017  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       1.699 -13.841  -4.709  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.418 -14.685  -6.718  1.00  0.00           N  
ATOM    444  H   ARG A  33      -2.049  -7.446  -5.661  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.238  -9.273  -7.571  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.356  -8.946  -5.852  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.189 -10.163  -4.893  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -1.018 -11.700  -6.864  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.019 -10.493  -7.626  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.614 -10.669  -5.819  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.553 -11.777  -4.951  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.626 -12.500  -7.590  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       1.284 -13.102  -4.178  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       1.983 -14.685  -4.255  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.548 -14.583  -7.704  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       2.703 -15.527  -6.260  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.483 -10.852  -4.955  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.461 -11.853  -4.544  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.405 -11.288  -3.487  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.172 -12.025  -2.868  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.753 -13.096  -4.002  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.219 -12.891  -2.598  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.735 -11.778  -2.303  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.284 -13.845  -1.793  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.858 -10.494  -4.291  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.038 -12.129  -5.413  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.451 -13.921  -3.985  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.926 -13.342  -4.650  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.342  -9.976  -3.285  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.189  -9.313  -2.301  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.908  -8.118  -2.920  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.660  -7.759  -4.072  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.355  -8.855  -1.104  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.845 -10.000  -0.243  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.862 -10.396   0.816  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.369 -11.470   1.674  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.812 -11.688   2.907  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.753 -10.910   3.424  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -5.313 -12.686   3.625  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.710  -9.441  -3.809  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.926 -10.026  -1.963  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.502  -8.299  -1.465  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.959  -8.210  -0.484  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.649 -10.853  -0.875  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.932  -9.693   0.244  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.081  -9.533   1.427  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.764 -10.726   0.323  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -4.673 -12.057   1.311  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.131 -10.158   2.884  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.085 -11.077   4.352  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -4.604 -13.275   3.239  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.647 -12.849   4.553  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.799  -7.504  -2.148  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.554  -6.349  -2.620  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.572  -5.244  -1.569  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.490  -5.514  -0.370  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.985  -6.758  -2.971  1.00  0.00           C  
ATOM    498  CG  HIS A  36     -10.077  -7.643  -4.176  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.986  -9.018  -4.108  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.255  -7.343  -5.484  1.00  0.00           C  
ATOM    501  CE1 HIS A  36     -10.102  -9.524  -5.323  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.266  -8.529  -6.176  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.953  -7.837  -1.239  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -8.068  -5.976  -3.509  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.416  -7.289  -2.136  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.569  -5.870  -3.166  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.854  -9.543  -3.292  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.366  -6.354  -5.906  1.00  0.00           H  
ATOM    509  HE1 HIS A  36     -10.068 -10.573  -5.576  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.292  -8.621  -7.151  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.677  -4.001  -2.025  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.703  -2.855  -1.124  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.416  -1.671  -1.770  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.736  -1.699  -2.959  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.279  -2.455  -0.733  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.807  -3.079   0.571  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.887  -2.141   1.336  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.480  -2.486   1.155  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.797  -2.228   0.045  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.390  -1.626  -0.977  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.519  -2.573  -0.044  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.738  -3.850  -2.992  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.243  -3.145  -0.235  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.603  -2.761  -1.518  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.236  -1.381  -0.629  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.668  -3.301   1.185  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.274  -3.991   0.350  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -6.049  -1.133   0.984  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.130  -2.198   2.387  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.023  -2.932   1.897  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -5.353  -1.364  -0.912  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.873  -1.432  -1.811  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.069  -3.027   0.724  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.006  -2.378  -0.880  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.663  -0.632  -0.978  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.339   0.562  -1.473  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.340   1.532  -2.096  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.133   1.448  -1.872  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -11.097   1.252  -0.338  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.422   0.624  -0.034  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.624  -0.234   1.026  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.618   0.735  -0.659  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.885  -0.625   1.040  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.511  -0.051   0.028  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.384  -0.670  -0.040  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -11.044   0.255  -2.230  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.499   1.213   0.561  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.271   2.284  -0.605  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.832   1.330  -1.535  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.331  -1.299   1.757  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.434  -0.236  -0.243  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.854   2.476  -2.899  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -9.024   3.480  -3.572  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.434   4.492  -2.596  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.570   5.289  -2.962  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.004   4.167  -4.527  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.342   3.970  -3.904  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.284   2.637  -3.211  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.228   3.021  -4.139  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.755   5.216  -4.608  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.949   3.702  -5.500  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.534   4.756  -3.189  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.105   3.962  -4.668  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.876   2.654  -2.308  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.624   1.853  -3.872  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.905   4.454  -1.354  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.422   5.369  -0.326  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.720   4.608   0.795  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.877   5.159   1.503  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.582   6.187   0.246  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.514   5.381   1.135  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.928   5.928   1.147  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.429   6.299   0.064  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.533   5.987   2.237  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.593   3.796  -1.123  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.713   6.041  -0.787  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.179   7.003   0.828  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.160   6.591  -0.572  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.542   4.363   0.777  1.00  0.00           H  
ATOM    580  HG3 GLU A  40     -10.130   5.395   2.145  1.00  0.00           H  
ATOM    581  N   CYS A  41      -8.075   3.337   0.951  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.482   2.498   1.985  1.00  0.00           C  
ATOM    583  C   CYS A  41      -6.159   1.903   1.511  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.515   1.141   2.232  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.447   1.377   2.378  1.00  0.00           C  
ATOM    586  SG  CYS A  41     -10.054   1.965   3.001  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.754   2.953   0.355  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.294   3.118   2.848  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.637   0.757   1.514  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.992   0.777   3.152  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.761   2.256   0.293  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.517   1.755  -0.279  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.311   2.433   0.363  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.207   2.408  -0.182  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.499   1.982  -1.791  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.170   1.660  -2.437  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.413   0.577  -2.009  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.672   2.440  -3.473  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.197   0.279  -2.594  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.459   2.148  -4.066  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.725   1.068  -3.623  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.485   0.775  -4.210  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.318   2.866  -0.234  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.465   0.694  -0.084  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.250   1.358  -2.251  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.725   3.019  -1.996  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.785  -0.039  -1.203  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.249   3.286  -3.817  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.623  -0.567  -2.248  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.088   2.766  -4.871  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.930   0.092  -3.702  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      11
ATOM     66  N   SER A   8     -28.630 -13.743  12.290  1.00  0.00           N  
ATOM     67  CA  SER A   8     -27.202 -13.476  12.155  1.00  0.00           C  
ATOM     68  C   SER A   8     -26.787 -13.466  10.687  1.00  0.00           C  
ATOM     69  O   SER A   8     -27.599 -13.733   9.800  1.00  0.00           O  
ATOM     70  CB  SER A   8     -26.391 -14.524  12.919  1.00  0.00           C  
ATOM     71  OG  SER A   8     -26.743 -14.540  14.292  1.00  0.00           O  
ATOM     72  H   SER A   8     -28.925 -14.638  12.560  1.00  0.00           H  
ATOM     73  HA  SER A   8     -27.006 -12.502  12.579  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -26.583 -15.500  12.500  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -25.339 -14.295  12.832  1.00  0.00           H  
ATOM     76  HG  SER A   8     -26.218 -15.201  14.750  1.00  0.00           H  
ATOM     77  N   ILE A   9     -25.519 -13.157  10.440  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -24.995 -13.113   9.080  1.00  0.00           C  
ATOM     79  C   ILE A   9     -24.737 -14.518   8.545  1.00  0.00           C  
ATOM     80  O   ILE A   9     -24.225 -15.380   9.258  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -23.690 -12.299   9.005  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -23.928 -10.868   9.492  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -23.147 -12.298   7.584  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -23.873 -10.724  10.997  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.921 -12.954  11.189  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -25.733 -12.632   8.454  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -22.960 -12.772   9.644  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -23.175 -10.221   9.070  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -24.903 -10.541   9.162  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -22.769 -13.280   7.343  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -23.939 -12.039   6.897  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -22.349 -11.575   7.504  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -23.452  -9.763  11.252  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -24.870 -10.802  11.403  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -23.254 -11.508  11.411  1.00  0.00           H  
ATOM     96  N   GLY A  10     -25.092 -14.739   7.283  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -24.889 -16.040   6.673  1.00  0.00           C  
ATOM     98  C   GLY A  10     -25.232 -16.048   5.197  1.00  0.00           C  
ATOM     99  O   GLY A  10     -26.035 -16.863   4.744  1.00  0.00           O  
ATOM    100  H   GLY A  10     -25.495 -14.014   6.762  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -23.854 -16.324   6.793  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -25.511 -16.764   7.179  1.00  0.00           H  
ATOM    103  N   ASN A  11     -24.623 -15.138   4.444  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -24.871 -15.041   3.010  1.00  0.00           C  
ATOM    105  C   ASN A  11     -23.639 -14.518   2.279  1.00  0.00           C  
ATOM    106  O   ASN A  11     -23.109 -13.459   2.614  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -26.066 -14.126   2.738  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -27.391 -14.796   3.048  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -27.755 -15.794   2.426  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -28.119 -14.249   4.014  1.00  0.00           N  
ATOM    111  H   ASN A  11     -23.993 -14.515   4.863  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.098 -16.032   2.646  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.981 -13.241   3.352  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.063 -13.839   1.698  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -27.766 -13.454   4.467  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -28.979 -14.663   4.236  1.00  0.00           H  
ATOM    117  N   ALA A  12     -23.188 -15.268   1.278  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -22.020 -14.879   0.498  1.00  0.00           C  
ATOM    119  C   ALA A  12     -22.214 -13.503  -0.132  1.00  0.00           C  
ATOM    120  O   ALA A  12     -23.324 -13.140  -0.519  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -21.734 -15.917  -0.577  1.00  0.00           C  
ATOM    122  H   ALA A  12     -23.654 -16.102   1.059  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -21.171 -14.842   1.164  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -21.396 -15.421  -1.475  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -20.967 -16.593  -0.228  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -22.635 -16.473  -0.789  1.00  0.00           H  
ATOM    127  N   GLN A  13     -21.128 -12.744  -0.229  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -21.180 -11.408  -0.810  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.697 -11.424  -2.256  1.00  0.00           C  
ATOM    130  O   GLN A  13     -19.947 -12.313  -2.662  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -20.330 -10.437   0.013  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -18.875 -10.858   0.137  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -18.654 -11.880   1.235  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -19.482 -12.031   2.134  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -17.534 -12.589   1.167  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.272 -13.090   0.099  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.207 -11.078  -0.790  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -20.363  -9.464  -0.454  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -20.747 -10.366   1.006  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -18.555 -11.286  -0.801  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -18.278  -9.984   0.354  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -16.920 -12.414   0.423  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -17.365 -13.256   1.864  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.132 -10.436  -3.031  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.744 -10.335  -4.433  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.695  -9.246  -4.631  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.475  -8.776  -5.748  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.969 -10.042  -5.303  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.864 -11.250  -5.518  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.432 -12.055  -6.733  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.953 -11.440  -8.023  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -24.440 -11.476  -8.094  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.728  -9.757  -2.650  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.321 -11.283  -4.729  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.553  -9.267  -4.830  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.634  -9.692  -6.268  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.816 -11.883  -4.645  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.880 -10.912  -5.665  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -21.354 -12.082  -6.771  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.817 -13.061  -6.643  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -22.624 -10.413  -8.076  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.548 -11.991  -8.858  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -24.844 -10.701  -7.529  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -24.794 -12.380  -7.722  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -24.754 -11.372  -9.080  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.049  -8.848  -3.540  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.021  -7.814  -3.594  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.858  -8.154  -2.667  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.044  -8.617  -1.541  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.614  -6.457  -3.210  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.923  -6.076  -3.904  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.631  -4.970  -3.138  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.659  -5.648  -5.340  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.268  -9.259  -2.678  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.655  -7.764  -4.608  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.795  -6.464  -2.146  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.881  -5.699  -3.444  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.576  -6.937  -3.925  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.692  -5.166  -3.121  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.447  -4.022  -3.622  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.254  -4.935  -2.125  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.976  -6.432  -6.013  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.603  -5.465  -5.473  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.211  -4.745  -5.554  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.629  -7.918  -3.149  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.411  -8.189  -2.379  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.242  -7.230  -1.206  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.750  -6.115  -1.370  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.292  -7.985  -3.403  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.865  -7.049  -4.410  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.333  -7.368  -4.482  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.389  -9.207  -2.017  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.427  -7.559  -2.914  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.030  -8.932  -3.849  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.719  -6.029  -4.089  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.399  -7.213  -5.370  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.906  -6.470  -4.665  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.523  -8.101  -5.252  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.652  -7.673  -0.022  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.544  -6.854   1.180  1.00  0.00           C  
ATOM    201  C   MET A  17     -13.112  -6.368   1.379  1.00  0.00           C  
ATOM    202  O   MET A  17     -12.157  -7.117   1.169  1.00  0.00           O  
ATOM    203  CB  MET A  17     -15.002  -7.646   2.406  1.00  0.00           C  
ATOM    204  CG  MET A  17     -14.053  -8.768   2.794  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.322  -9.354   4.478  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.075  -9.718   4.434  1.00  0.00           C  
ATOM    207  H   MET A  17     -15.037  -8.572   0.047  1.00  0.00           H  
ATOM    208  HA  MET A  17     -15.188  -5.997   1.055  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -15.089  -6.970   3.244  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.970  -8.078   2.200  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -14.195  -9.594   2.114  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -13.038  -8.407   2.711  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.231 -10.677   3.963  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.462  -9.745   5.441  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.587  -8.952   3.870  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.969  -5.111   1.785  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.653  -4.525   2.012  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.818  -5.406   2.937  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.350  -6.260   3.647  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.792  -3.125   2.612  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.262  -2.138   2.559  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.768  -4.563   1.936  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -11.154  -4.451   1.058  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.552  -2.582   2.068  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.092  -3.213   3.646  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.507  -5.192   2.923  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.597  -5.965   3.760  1.00  0.00           C  
ATOM    228  C   ASP A  19      -8.166  -5.159   4.982  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.979  -5.708   6.068  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.368  -6.393   2.956  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.361  -7.152   3.798  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.761  -7.709   4.841  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.173  -7.188   3.413  1.00  0.00           O  
ATOM    234  H   ASP A  19      -9.142  -4.497   2.335  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -9.122  -6.847   4.094  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.682  -7.030   2.142  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.885  -5.514   2.555  1.00  0.00           H  
ATOM    238  N   LYS A  20      -8.008  -3.853   4.797  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.599  -2.970   5.882  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.703  -2.845   6.928  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.460  -3.004   8.124  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.242  -1.586   5.335  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.790  -0.607   6.404  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.793   0.400   5.853  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.608   1.576   6.800  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.842   2.403   6.904  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.171  -3.473   3.907  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.725  -3.399   6.348  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.445  -1.692   4.613  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.110  -1.172   4.841  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.651  -0.075   6.780  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.324  -1.157   7.209  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.840  -0.089   5.714  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.154   0.767   4.903  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.354   1.197   7.778  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.801   2.193   6.432  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.594   3.413   6.914  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -7.351   2.175   7.781  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -7.466   2.217   6.094  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.917  -2.561   6.468  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -11.059  -2.416   7.363  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.859  -3.713   7.438  1.00  0.00           C  
ATOM    263  O   CYS A  21     -12.150  -4.214   8.523  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.961  -1.274   6.891  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.002  -1.057   5.083  1.00  0.00           S  
ATOM    266  H   CYS A  21     -10.049  -2.446   5.503  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.682  -2.183   8.347  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.972  -1.465   7.221  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.614  -0.349   7.326  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.212  -4.253   6.274  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.975  -5.486   6.230  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.448  -5.248   5.962  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.297  -5.555   6.800  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.952  -3.809   5.440  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.575  -6.116   5.449  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.871  -5.995   7.177  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.754  -4.696   4.792  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.133  -4.414   4.417  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.326  -4.520   2.909  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.512  -4.022   2.133  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.565  -3.010   4.881  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.515  -2.068   4.636  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.915  -3.013   6.361  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.033  -4.474   4.167  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.767  -5.141   4.904  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.440  -2.715   4.320  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.747  -1.517   3.885  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.922  -2.644   6.494  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.225  -2.377   6.896  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.848  -4.020   6.745  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.411  -5.172   2.500  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.691  -5.331   1.085  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.298  -4.111   0.275  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.907  -3.049   0.405  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.025  -5.548   3.164  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.146  -6.187   0.715  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.749  -5.507   0.957  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.275  -4.262  -0.560  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.801  -3.164  -1.393  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.814  -2.822  -2.480  1.00  0.00           C  
ATOM    301  O   ILE A  25     -16.970  -3.560  -3.453  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.451  -3.500  -2.052  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.348  -3.581  -0.995  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.104  -2.460  -3.108  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.030  -4.090  -1.534  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.830  -5.133  -0.618  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.665  -2.300  -0.758  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.542  -4.458  -2.541  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.180  -2.599  -0.583  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.665  -4.248  -0.206  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.031  -2.356  -3.171  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.490  -2.778  -4.065  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.543  -1.512  -2.838  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.845  -5.084  -1.155  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.067  -4.116  -2.613  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.233  -3.432  -1.217  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.500  -1.696  -2.309  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.496  -1.253  -3.277  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.999  -0.047  -4.065  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.791   1.030  -3.507  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.826  -0.890  -2.589  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.589   0.103  -1.461  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.815  -0.335  -3.601  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.331  -1.150  -1.513  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.681  -2.068  -3.963  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.245  -1.790  -2.164  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.707  -0.397  -0.511  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.589   0.503  -1.537  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -20.306   0.908  -1.535  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.275   0.557  -3.202  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.296  -0.093  -4.518  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.577  -1.073  -3.803  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.811  -0.234  -5.368  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.339   0.848  -6.213  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.856   0.750  -6.507  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.334  -0.339  -6.749  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.993  -1.114  -5.759  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.883   0.825  -7.145  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.534   1.788  -5.716  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.173   1.890  -6.487  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.740   1.928  -6.755  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.981   0.994  -5.818  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.375   0.796  -4.669  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.179   3.355  -6.605  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -11.752   3.425  -7.128  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -14.070   4.356  -7.324  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.644   2.726  -6.287  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.582   1.607  -7.774  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.166   3.606  -5.554  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -11.560   2.574  -7.765  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -11.620   4.336  -7.693  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -11.063   3.414  -6.296  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -15.015   3.891  -7.560  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -14.238   5.212  -6.687  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -13.589   4.676  -8.237  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.891   0.423  -6.318  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.076  -0.492  -5.527  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.752  -0.785  -6.227  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.662  -0.738  -7.453  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.833  -1.797  -5.276  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.936  -2.674  -6.491  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.880  -3.490  -6.864  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.088  -2.681  -7.261  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -10.971  -4.298  -7.981  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.185  -3.487  -8.379  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.125  -4.296  -8.741  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.628   0.620  -7.242  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.871  -0.016  -4.580  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.326  -2.357  -4.505  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.835  -1.565  -4.946  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.977  -3.492  -6.270  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -13.917  -2.048  -6.981  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.141  -4.929  -8.261  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.088  -3.483  -8.972  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.199  -4.927  -9.614  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.726  -1.087  -5.437  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.407  -1.389  -5.979  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.143  -2.891  -5.978  1.00  0.00           C  
ATOM    379  O   VAL A  30      -6.825  -3.476  -4.943  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.296  -0.683  -5.180  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.928  -1.019  -5.754  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.523   0.821  -5.167  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.860  -1.109  -4.466  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.374  -1.028  -6.997  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.332  -1.040  -4.161  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.382  -1.629  -5.049  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -5.050  -1.559  -6.681  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.381  -0.106  -5.938  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.142   1.083  -4.322  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.573   1.329  -5.088  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.015   1.119  -6.080  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.275  -3.510  -7.147  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.049  -4.944  -7.283  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.594  -5.296  -6.990  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.716  -5.098  -7.831  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.424  -5.408  -8.692  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.707  -6.898  -8.787  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.425  -7.700  -8.932  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.614  -9.140  -8.480  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.263  -9.971  -9.532  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.531  -2.989  -7.937  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.680  -5.449  -6.567  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.307  -4.875  -9.011  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.610  -5.174  -9.363  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.218  -7.216  -7.890  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.335  -7.082  -9.646  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.123  -7.697  -9.969  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.653  -7.242  -8.330  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -5.648  -9.561  -8.247  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.233  -9.147  -7.595  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.097 -10.454  -9.141  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.596 -10.686  -9.885  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -7.565  -9.371 -10.326  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.346  -5.819  -5.795  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.997  -6.200  -5.392  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.649  -7.594  -5.904  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.522  -8.338  -6.350  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.867  -6.157  -3.868  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -4.150  -4.807  -3.208  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -4.379  -4.980  -1.715  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -3.006  -3.837  -3.466  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.086  -5.952  -5.167  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.309  -5.489  -5.824  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.558  -6.877  -3.457  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.856  -6.445  -3.615  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -5.050  -4.386  -3.636  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -5.418  -5.207  -1.534  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.115  -4.067  -1.202  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.764  -5.789  -1.348  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.082  -4.388  -3.557  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.931  -3.142  -2.642  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -3.194  -3.294  -4.380  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.368  -7.942  -5.834  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.905  -9.247  -6.289  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.978 -10.310  -6.074  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.643 -10.735  -7.019  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.624  -9.643  -5.552  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.084 -10.841  -6.164  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.269 -11.279  -5.317  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.964 -12.424  -5.899  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       2.595 -13.345  -5.179  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       2.616 -13.257  -3.856  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       3.205 -14.358  -5.782  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.719  -7.306  -5.468  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.694  -9.174  -7.346  1.00  0.00           H  
ATOM    446  HB2 ARG A  33       0.057  -8.806  -5.563  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.872  -9.883  -4.529  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.614 -11.662  -6.239  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.436 -10.574  -7.149  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.960 -10.454  -5.234  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.911 -11.549  -4.334  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.961 -12.508  -6.875  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.156 -12.496  -3.399  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       3.090 -13.953  -3.316  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.191 -14.427  -6.779  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       3.679 -15.050  -5.239  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.140 -10.736  -4.826  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.133 -11.749  -4.487  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.173 -11.188  -3.521  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.002 -11.927  -2.990  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.453 -12.972  -3.870  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -4.368 -14.181  -3.825  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -5.300 -14.251  -4.653  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -4.150 -15.057  -2.962  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.580 -10.358  -4.116  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.629 -12.045  -5.398  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.582 -13.226  -4.456  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.148 -12.736  -2.861  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.121  -9.879  -3.298  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.057  -9.221  -2.395  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.695  -8.007  -3.064  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.362  -7.663  -4.198  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.343  -8.792  -1.111  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.823  -9.957  -0.285  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.960 -10.819   0.240  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.841 -10.076   1.137  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.864 -10.624   1.784  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.132 -11.914   1.634  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -8.620  -9.882   2.583  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.436  -9.344  -3.751  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.832  -9.929  -2.146  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.506  -8.162  -1.371  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -6.033  -8.227  -0.502  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.181 -10.567  -0.904  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.260  -9.570   0.551  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.537 -11.181  -0.598  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.540 -11.658   0.776  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.661  -9.121   1.262  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.564 -12.476   1.034  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -8.902 -12.325   2.123  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -8.421  -8.909   2.698  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -9.389 -10.295   3.069  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.616  -7.362  -2.354  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.301  -6.187  -2.879  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.618  -5.198  -1.761  1.00  0.00           C  
ATOM    496  O   HIS A  36      -9.322  -5.529  -0.807  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.590  -6.598  -3.591  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.404  -7.721  -4.564  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.120  -9.014  -4.177  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.465  -7.740  -5.916  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.012  -9.779  -5.248  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.218  -9.030  -6.317  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.838  -7.684  -1.456  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.644  -5.709  -3.589  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.315  -6.914  -2.856  1.00  0.00           H  
ATOM    506  HB3 HIS A  36      -9.981  -5.749  -4.134  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.012  -9.323  -3.254  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.670  -6.897  -6.562  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -8.794 -10.836  -5.251  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.112  -9.329  -7.244  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.092  -3.984  -1.885  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.316  -2.947  -0.884  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.942  -1.707  -1.517  1.00  0.00           C  
ATOM    514  O   ARG A  37      -8.945  -1.555  -2.739  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.000  -2.575  -0.200  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.738  -3.350   1.081  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.835  -2.575   2.026  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -5.156  -3.452   2.977  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.387  -3.010   3.965  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.200  -1.708   4.132  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.803  -3.870   4.789  1.00  0.00           N  
ATOM    522  H   ARG A  37      -7.539  -3.780  -2.668  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.997  -3.342  -0.145  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.185  -2.767  -0.884  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.017  -1.523   0.039  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.680  -3.539   1.575  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.265  -4.289   0.832  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -5.093  -2.049   1.444  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.435  -1.863   2.573  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.280  -4.418   2.871  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.639  -1.057   3.513  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.621  -1.377   4.878  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.941  -4.852   4.666  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -3.224  -3.536   5.532  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.471  -0.824  -0.676  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.100   0.403  -1.153  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.058   1.362  -1.721  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.867   1.270  -1.424  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.869   1.081  -0.018  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.203   0.459   0.256  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.532  -0.114   1.466  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.296   0.325  -0.532  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.769  -0.576   1.410  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.255  -0.322   0.209  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.438  -1.002   0.287  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.793   0.138  -1.937  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.284   1.024   0.888  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.031   2.119  -0.272  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.396   0.663  -1.554  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.294  -1.075   2.211  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.121  -0.633  -0.127  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.515   2.303  -2.560  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.639   3.297  -3.188  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.101   4.312  -2.185  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.273   5.156  -2.526  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.553   3.983  -4.206  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -10.928   3.800  -3.663  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -10.922   2.471  -2.959  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -7.812   2.828  -3.702  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.292   5.030  -4.279  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.443   3.511  -5.170  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.157   4.592  -2.967  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.643   3.791  -4.473  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.568   2.500  -2.094  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.227   1.685  -3.634  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.577   4.223  -0.947  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.143   5.135   0.105  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.429   4.378   1.221  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.600   4.940   1.937  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.340   5.897   0.676  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.416   4.994   1.255  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.183   5.652   2.386  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.947   6.601   2.111  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -11.019   5.219   3.546  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.235   3.528  -0.736  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.453   5.841  -0.332  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.993   6.556   1.457  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.783   6.489  -0.112  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.113   4.736   0.472  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.950   4.095   1.631  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.757   3.098   1.364  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.149   2.262   2.393  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.832   1.667   1.902  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.158   0.941   2.632  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.108   1.141   2.800  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.706   1.728   3.448  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.425   2.705   0.762  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.951   2.885   3.252  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.311   0.521   1.939  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.642   0.541   3.568  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.473   1.981   0.663  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.239   1.476   0.074  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.026   2.209   0.640  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.905   2.043   0.158  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.276   1.628  -1.448  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -2.982   1.239  -2.127  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.308   0.078  -1.767  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.433   2.032  -3.127  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.125  -0.281  -2.384  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.252   1.680  -3.750  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.601   0.523  -3.375  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.576   0.169  -3.993  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.053   2.565   0.130  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.159   0.428   0.319  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.059   1.003  -1.846  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.483   2.659  -1.695  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.721  -0.549  -0.991  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.945   2.938  -3.418  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.616  -1.187  -2.091  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.841   2.309  -4.526  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.773   0.798  -4.691  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      12
ATOM     66  N   SER A   8     -33.182  -9.731  -3.661  1.00  0.00           N  
ATOM     67  CA  SER A   8     -32.871  -9.529  -5.072  1.00  0.00           C  
ATOM     68  C   SER A   8     -33.343 -10.715  -5.907  1.00  0.00           C  
ATOM     69  O   SER A   8     -33.468 -11.832  -5.404  1.00  0.00           O  
ATOM     70  CB  SER A   8     -31.366  -9.325  -5.260  1.00  0.00           C  
ATOM     71  OG  SER A   8     -31.008  -7.967  -5.067  1.00  0.00           O  
ATOM     72  H   SER A   8     -33.269 -10.645  -3.316  1.00  0.00           H  
ATOM     73  HA  SER A   8     -33.390  -8.642  -5.402  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -30.831  -9.930  -4.544  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -31.088  -9.620  -6.261  1.00  0.00           H  
ATOM     76  HG  SER A   8     -31.782  -7.412  -5.186  1.00  0.00           H  
ATOM     77  N   ILE A   9     -33.602 -10.464  -7.186  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -34.059 -11.510  -8.092  1.00  0.00           C  
ATOM     79  C   ILE A   9     -32.907 -12.053  -8.931  1.00  0.00           C  
ATOM     80  O   ILE A   9     -32.108 -11.291  -9.473  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -35.166 -10.997  -9.032  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -34.692  -9.751  -9.781  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -36.433 -10.699  -8.244  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -35.690  -9.240 -10.797  1.00  0.00           C  
ATOM     85  H   ILE A   9     -33.483  -9.554  -7.528  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -34.465 -12.314  -7.495  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -35.390 -11.775  -9.746  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -34.508  -8.960  -9.071  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -33.774  -9.981 -10.303  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -36.706  -9.663  -8.381  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -37.234 -11.331  -8.598  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -36.260 -10.890  -7.196  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -36.100 -10.072 -11.349  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -36.486  -8.717 -10.289  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -35.195  -8.565 -11.480  1.00  0.00           H  
ATOM     96  N   GLY A  10     -32.829 -13.376  -9.034  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -31.773 -13.999  -9.810  1.00  0.00           C  
ATOM     98  C   GLY A  10     -30.623 -14.477  -8.945  1.00  0.00           C  
ATOM     99  O   GLY A  10     -30.790 -15.376  -8.122  1.00  0.00           O  
ATOM    100  H   GLY A  10     -33.495 -13.934  -8.580  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -32.183 -14.843 -10.345  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -31.396 -13.282 -10.524  1.00  0.00           H  
ATOM    103  N   ASN A  11     -29.453 -13.876  -9.134  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -28.270 -14.248  -8.365  1.00  0.00           C  
ATOM    105  C   ASN A  11     -27.775 -13.074  -7.527  1.00  0.00           C  
ATOM    106  O   ASN A  11     -27.867 -11.919  -7.942  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -27.158 -14.726  -9.301  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -27.125 -13.949 -10.603  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -28.063 -14.008 -11.398  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -26.040 -13.216 -10.827  1.00  0.00           N  
ATOM    111  H   ASN A  11     -29.383 -13.166  -9.805  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -28.545 -15.057  -7.705  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -26.205 -14.606  -8.808  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.312 -15.770  -9.530  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -25.332 -13.218 -10.149  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -25.992 -12.703 -11.660  1.00  0.00           H  
ATOM    117  N   ALA A  12     -27.249 -13.379  -6.345  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -26.736 -12.349  -5.449  1.00  0.00           C  
ATOM    119  C   ALA A  12     -25.234 -12.164  -5.629  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.480 -13.136  -5.669  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -27.058 -12.700  -4.004  1.00  0.00           C  
ATOM    122  H   ALA A  12     -27.203 -14.318  -6.070  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -27.235 -11.421  -5.688  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -28.121 -12.860  -3.901  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -26.530 -13.600  -3.726  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -26.752 -11.889  -3.360  1.00  0.00           H  
ATOM    127  N   GLN A  13     -24.806 -10.910  -5.737  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -23.392 -10.598  -5.914  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.870  -9.759  -4.752  1.00  0.00           C  
ATOM    130  O   GLN A  13     -23.434  -8.716  -4.423  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -23.173  -9.856  -7.234  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.723  -9.841  -7.690  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -20.909  -8.757  -7.012  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -21.335  -7.605  -6.927  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -19.729  -9.121  -6.523  1.00  0.00           N  
ATOM    136  H   GLN A  13     -25.455 -10.178  -5.697  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.848 -11.530  -5.942  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -23.766 -10.330  -8.002  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -23.501  -8.834  -7.116  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -21.278 -10.799  -7.464  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -21.697  -9.677  -8.757  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -19.454 -10.057  -6.628  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -19.181  -8.441  -6.081  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.789 -10.223  -4.133  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -21.189  -9.516  -3.008  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.808  -8.983  -3.375  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.981  -9.705  -3.935  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.085 -10.441  -1.794  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.308 -10.403  -0.894  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -22.010 -10.990   0.476  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -21.485  -9.931   1.433  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -22.586  -9.113   2.014  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.385 -11.061  -4.442  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.829  -8.682  -2.761  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -20.950 -11.455  -2.140  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -20.224 -10.152  -1.209  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.623  -9.377  -0.773  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.101 -10.974  -1.355  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -22.918 -11.409   0.884  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -21.268 -11.768   0.371  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -20.952 -10.421   2.234  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -20.810  -9.282   0.896  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -22.310  -8.759   2.952  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.446  -9.689   2.112  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -22.792  -8.302   1.396  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.562  -7.718  -3.054  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.279  -7.089  -3.348  1.00  0.00           C  
ATOM    168  C   LEU A  15     -17.160  -7.726  -2.531  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.393  -8.350  -1.495  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.346  -5.588  -3.059  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.727  -4.942  -3.180  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.496  -5.542  -4.347  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.507  -5.104  -1.884  1.00  0.00           C  
ATOM    174  H   LEU A  15     -20.259  -7.193  -2.609  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.071  -7.236  -4.397  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -17.995  -5.430  -2.051  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.684  -5.089  -3.752  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -19.607  -3.884  -3.369  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.273  -6.191  -3.970  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.821  -6.112  -4.968  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.940  -4.750  -4.931  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.686  -4.133  -1.448  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.936  -5.709  -1.194  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -21.451  -5.586  -2.090  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.916  -7.567  -3.005  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.735  -8.117  -2.332  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.432  -7.404  -1.018  1.00  0.00           C  
ATOM    188  O   PRO A  16     -14.027  -6.242  -1.011  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.609  -7.880  -3.341  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.068  -6.720  -4.156  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.565  -6.835  -4.234  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.841  -9.176  -2.149  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.692  -7.657  -2.815  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.476  -8.762  -3.950  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.787  -5.798  -3.671  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.636  -6.773  -5.144  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.019  -5.856  -4.243  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.855  -7.396  -5.111  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.630  -8.108   0.091  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.376  -7.542   1.411  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.973  -6.946   1.485  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.989  -7.606   1.150  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.546  -8.613   2.490  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.989  -8.816   2.923  1.00  0.00           C  
ATOM    205  SD  MET A  17     -16.125  -9.587   4.547  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.256  -8.463   5.362  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.954  -9.030   0.022  1.00  0.00           H  
ATOM    208  HA  MET A  17     -15.097  -6.757   1.579  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.170  -9.552   2.111  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.969  -8.328   3.358  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.480  -7.855   2.955  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.482  -9.446   2.197  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -18.104  -9.016   5.738  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.750  -7.977   6.183  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -17.595  -7.719   4.655  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.890  -5.695   1.926  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.608  -5.010   2.045  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.680  -5.753   3.001  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.126  -6.330   3.993  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.817  -3.575   2.531  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.282  -2.601   2.654  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.710  -5.221   2.179  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -11.153  -4.987   1.066  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.476  -3.063   1.846  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.272  -3.597   3.511  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.387  -5.735   2.695  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.395  -6.405   3.527  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.986  -5.523   4.703  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.624  -6.020   5.770  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.164  -6.772   2.696  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -7.260  -8.163   2.102  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -7.172  -9.144   2.870  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -7.424  -8.271   0.869  1.00  0.00           O  
ATOM    234  H   ASP A  19      -9.093  -5.258   1.891  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.841  -7.311   3.911  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.059  -6.062   1.888  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.287  -6.727   3.325  1.00  0.00           H  
ATOM    238  N   LYS A  20      -8.045  -4.211   4.500  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.682  -3.259   5.542  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.705  -3.272   6.673  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.370  -3.550   7.824  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.571  -1.849   4.957  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.865  -0.864   5.873  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.372  -0.816   5.596  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.733   0.426   6.199  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.314   0.582   5.774  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.342  -3.876   3.628  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.721  -3.551   5.939  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -7.023  -1.900   4.027  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.565  -1.475   4.758  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.281   0.121   5.716  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.023  -1.164   6.899  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.907  -1.690   6.025  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.213  -0.809   4.527  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.292   1.293   5.881  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.771   0.348   7.275  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.745   0.952   6.561  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.252   1.244   4.974  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.926  -0.337   5.481  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.955  -2.970   6.336  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -11.029  -2.949   7.323  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.813  -4.257   7.302  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.774  -5.032   8.256  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.970  -1.772   7.056  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.195  -1.385   5.290  1.00  0.00           S  
ATOM    266  H   CYS A  21     -10.161  -2.757   5.401  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.582  -2.827   8.297  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.943  -1.999   7.468  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.577  -0.890   7.539  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.527  -4.496   6.205  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.310  -5.711   6.080  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.763  -5.432   5.748  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.667  -5.897   6.444  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.521  -3.841   5.475  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.884  -6.322   5.298  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -13.264  -6.253   7.013  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.990  -4.670   4.683  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.343  -4.327   4.263  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.485  -4.410   2.747  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.594  -3.996   2.007  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.734  -2.912   4.727  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.687  -1.986   4.412  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -17.005  -2.888   6.223  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.228  -4.330   4.169  1.00  0.00           H  
ATOM    285  HA  THR A  23     -17.022  -5.033   4.717  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.634  -2.615   4.208  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.676  -1.281   5.064  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.011  -3.899   6.604  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.964  -2.428   6.408  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.232  -2.322   6.720  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.612  -4.948   2.291  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.850  -5.075   0.865  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.436  -3.836   0.096  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.069  -2.787   0.209  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.288  -5.262   2.929  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.293  -5.921   0.492  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.903  -5.250   0.702  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.369  -3.958  -0.687  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.871  -2.839  -1.477  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.844  -2.478  -2.594  1.00  0.00           C  
ATOM    301  O   ILE A  25     -16.900  -3.149  -3.624  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.494  -3.153  -2.092  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.444  -3.314  -0.991  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.086  -2.056  -3.065  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.130  -3.876  -1.487  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.906  -4.820  -0.734  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.763  -1.988  -0.819  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.573  -4.078  -2.643  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.245  -2.351  -0.548  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.827  -3.983  -0.234  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.355  -2.444  -3.758  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.954  -1.718  -3.610  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.660  -1.229  -2.517  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.472  -4.048  -0.648  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.308  -4.807  -2.003  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.670  -3.171  -2.166  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.609  -1.412  -2.383  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.579  -0.959  -3.373  1.00  0.00           C  
ATOM    319  C   VAL A  26     -18.081   0.284  -4.102  1.00  0.00           C  
ATOM    320  O   VAL A  26     -18.029   1.373  -3.531  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.941  -0.649  -2.724  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.774   0.339  -1.579  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.916  -0.115  -3.762  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.519  -0.917  -1.542  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.719  -1.754  -4.091  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.343  -1.567  -2.322  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -20.050  -0.138  -0.650  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.744   0.661  -1.528  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -20.412   1.195  -1.747  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.046   0.948  -3.619  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.525  -0.299  -4.752  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.868  -0.613  -3.653  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.714   0.114  -5.369  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.225   1.231  -6.156  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.743   1.124  -6.454  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.168   0.037  -6.402  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.777  -0.777  -5.772  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.768   1.264  -7.089  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.406   2.146  -5.612  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.121   2.256  -6.769  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.697   2.286  -7.077  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.877   1.675  -5.947  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.149   1.912  -4.769  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.208   3.725  -7.332  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.606   4.636  -6.181  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.701   3.745  -7.542  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.633   3.092  -6.793  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.537   1.710  -7.977  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.680   4.090  -8.232  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.257   4.100  -5.507  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -12.721   4.956  -5.651  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.125   5.500  -6.570  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.486   3.911  -8.587  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.266   4.541  -6.954  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.281   2.800  -7.233  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.870   0.888  -6.312  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.009   0.242  -5.328  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.671  -0.149  -5.949  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.518  -0.150  -7.170  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.698  -0.997  -4.752  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.050  -2.024  -5.789  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.056  -2.729  -6.450  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.373  -2.285  -6.105  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.376  -3.676  -7.405  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.699  -3.230  -7.059  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.700  -3.926  -7.711  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.702   0.738  -7.266  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.830   0.947  -4.531  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.042  -1.463  -4.033  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.610  -0.696  -4.258  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.020  -2.534  -6.212  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.156  -1.741  -5.597  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.592  -4.217  -7.913  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.735  -3.424  -7.296  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.952  -4.665  -8.456  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.705  -0.480  -5.098  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.380  -0.873  -5.562  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.203  -2.386  -5.501  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.003  -2.956  -4.428  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.272  -0.203  -4.728  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.907  -0.457  -5.350  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.535   1.289  -4.592  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.888  -0.459  -4.136  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.275  -0.549  -6.587  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.279  -0.640  -3.740  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.029  -0.705  -6.394  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.298   0.430  -5.257  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.426  -1.279  -4.840  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.538   1.560  -3.547  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.760   1.840  -5.104  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.494   1.527  -5.029  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.277  -3.032  -6.659  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.123  -4.479  -6.740  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.657  -4.879  -6.603  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.838  -4.583  -7.475  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.683  -4.999  -8.066  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.836  -6.510  -8.111  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.553  -7.187  -8.564  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.609  -8.691  -8.343  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -6.791  -9.034  -6.905  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.438  -2.522  -7.481  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.681  -4.918  -5.926  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.653  -4.555  -8.232  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.019  -4.702  -8.865  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.089  -6.867  -7.123  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.629  -6.762  -8.801  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.407  -6.995  -9.616  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.724  -6.780  -8.002  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -7.436  -9.094  -8.908  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -5.686  -9.128  -8.695  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.781  -9.296  -6.723  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.545  -8.218  -6.309  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.179  -9.835  -6.649  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.333  -5.555  -5.507  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.965  -5.997  -5.257  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.666  -7.291  -6.006  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.577  -7.969  -6.483  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.739  -6.199  -3.757  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.725  -4.930  -2.904  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.691  -5.282  -1.425  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.537  -4.053  -3.272  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.028  -5.761  -4.848  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.298  -5.227  -5.613  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.527  -6.837  -3.387  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.787  -6.695  -3.631  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.628  -4.367  -3.092  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.696  -5.464  -1.076  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.261  -4.462  -0.870  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.092  -6.169  -1.279  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.718  -3.586  -4.229  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.645  -4.661  -3.332  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.404  -3.292  -2.519  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.385  -7.629  -6.105  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.965  -8.843  -6.796  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.016  -9.940  -6.653  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.732 -10.255  -7.603  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.624  -9.331  -6.245  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.579  -8.753  -6.971  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.869  -9.432  -6.539  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.950  -9.214  -7.497  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       4.238  -9.265  -7.176  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       4.604  -9.526  -5.929  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       5.163  -9.055  -8.105  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.704  -7.048  -5.705  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.850  -8.606  -7.843  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.555  -9.057  -5.203  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.585 -10.407  -6.329  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.449  -8.894  -8.034  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.647  -7.698  -6.751  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       2.166  -9.035  -5.580  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.689 -10.493  -6.449  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.702  -9.020  -8.425  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       3.909  -9.685  -5.228  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       5.575  -9.565  -5.691  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.890  -8.859  -9.046  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       6.132  -9.094  -7.862  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.102 -10.518  -5.460  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.065 -11.580  -5.192  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.051 -11.158  -4.107  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.886 -11.951  -3.671  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.341 -12.860  -4.772  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.132 -13.152  -5.637  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.301 -13.790  -6.697  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.015 -12.743  -5.255  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.503 -10.223  -4.742  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.612 -11.769  -6.103  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.012 -12.760  -3.748  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.025 -13.693  -4.846  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.947  -9.906  -3.674  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.827  -9.380  -2.638  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.575  -8.146  -3.135  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.325  -7.658  -4.238  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.023  -9.031  -1.384  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.335 -10.229  -0.750  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.331 -11.134  -0.042  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.570 -10.712   1.336  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.735 -10.965   2.337  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -3.612 -11.634   2.115  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -5.023 -10.548   3.564  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.261  -9.322  -4.060  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.546 -10.147  -2.393  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.267  -8.306  -1.645  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.689  -8.598  -0.653  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.836 -10.796  -1.522  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.608  -9.877  -0.033  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.266 -11.111  -0.582  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -4.942 -12.141  -0.038  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.395 -10.216   1.522  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -3.392 -11.948   1.192  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -2.984 -11.822   2.871  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -5.868 -10.044   3.735  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.394 -10.739   4.317  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.493  -7.646  -2.314  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.277  -6.468  -2.670  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.328  -5.478  -1.510  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.367  -5.874  -0.345  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.695  -6.876  -3.071  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.757  -7.643  -4.355  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.726  -9.021  -4.411  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.851  -7.218  -5.637  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.796  -9.410  -5.672  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.873  -8.335  -6.436  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.646  -8.078  -1.448  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.797  -5.992  -3.512  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.117  -7.496  -2.294  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.299  -5.987  -3.184  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.660  -9.623  -3.642  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.899  -6.191  -5.970  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.792 -10.432  -6.019  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.849  -8.336  -7.415  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.326  -4.190  -1.837  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.370  -3.144  -0.822  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.079  -1.902  -1.353  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.197  -1.711  -2.564  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.954  -2.783  -0.370  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.417  -3.685   0.729  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.282  -3.019   1.491  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.290  -3.986   1.951  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.096  -4.289   3.230  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.824  -3.704   4.171  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.174  -5.180   3.570  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.294  -3.937  -2.783  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.922  -3.526   0.024  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.289  -2.851  -1.219  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.955  -1.767  -0.004  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.216  -3.911   1.419  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.053  -4.599   0.284  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.800  -2.305   0.841  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.694  -2.505   2.347  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -3.741  -4.431   1.272  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -5.521  -3.033   3.917  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -4.677  -3.934   5.133  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.623  -5.624   2.863  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -3.029  -5.408   4.532  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.551  -1.060  -0.438  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.248   0.165  -0.814  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.291   1.157  -1.467  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.070   1.036  -1.367  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.903   0.801   0.413  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.271   0.267   0.706  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.563  -0.477   1.830  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.430   0.375   0.016  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.843  -0.806   1.817  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.392  -0.300   0.727  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.426  -1.267   0.511  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -11.017  -0.096  -1.526  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.283   0.618   1.278  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.988   1.867   0.255  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.573   0.895  -0.921  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.354  -1.388   2.569  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.310  -0.466   0.429  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.856   2.162  -2.152  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -9.070   3.194  -2.835  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.365   4.128  -1.857  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.475   4.886  -2.241  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.119   3.961  -3.644  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.397   3.746  -2.908  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.305   2.368  -2.313  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.342   2.761  -3.505  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.855   5.009  -3.680  1.00  0.00           H  
ATOM    561  HB3 PRO A  39     -10.169   3.562  -4.646  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.500   4.485  -2.129  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.229   3.803  -3.594  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.808   2.335  -1.358  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.725   1.637  -2.988  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.768   4.066  -0.592  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.174   4.907   0.441  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.402   4.064   1.451  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.475   4.549   2.102  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.257   5.716   1.157  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.203   4.865   1.988  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.922   5.666   3.057  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.945   6.304   2.731  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.462   5.655   4.217  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.482   3.441  -0.347  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.489   5.588  -0.040  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.782   6.433   1.810  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.840   6.247   0.419  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.940   4.424   1.334  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.634   4.082   2.468  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.790   2.800   1.578  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.136   1.888   2.509  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.828   1.362   1.926  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.073   0.660   2.601  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.064   0.719   2.846  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.597   1.209   3.700  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.535   2.471   1.031  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.919   2.436   3.413  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.344   0.216   1.932  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.538   0.025   3.486  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.565   1.705   0.670  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.350   1.265  -0.004  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.133   2.025   0.516  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.038   1.920  -0.036  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.480   1.463  -1.516  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.228   1.102  -2.284  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.535  -0.070  -2.009  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.739   1.934  -3.283  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.391  -0.404  -2.707  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.596   1.608  -3.987  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.926   0.438  -3.696  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.214   0.111  -4.395  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.205   2.265   0.184  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.218   0.213   0.201  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.284   0.845  -1.885  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.707   2.499  -1.718  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.902  -0.728  -1.234  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.266   2.850  -3.508  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.865  -1.319  -2.480  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.231   2.267  -4.761  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.073  -0.713  -4.868  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      13
ATOM     66  N   SER A   8     -29.659  -7.038   2.806  1.00  0.00           N  
ATOM     67  CA  SER A   8     -29.327  -8.241   2.053  1.00  0.00           C  
ATOM     68  C   SER A   8     -30.020  -8.240   0.694  1.00  0.00           C  
ATOM     69  O   SER A   8     -31.166  -7.806   0.570  1.00  0.00           O  
ATOM     70  CB  SER A   8     -29.727  -9.489   2.842  1.00  0.00           C  
ATOM     71  OG  SER A   8     -31.126  -9.523   3.067  1.00  0.00           O  
ATOM     72  H   SER A   8     -30.564  -6.934   3.168  1.00  0.00           H  
ATOM     73  HA  SER A   8     -28.258  -8.251   1.898  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -29.442 -10.370   2.286  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -29.221  -9.486   3.796  1.00  0.00           H  
ATOM     76  HG  SER A   8     -31.457  -8.627   3.162  1.00  0.00           H  
ATOM     77  N   ILE A   9     -29.318  -8.730  -0.322  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -29.866  -8.787  -1.672  1.00  0.00           C  
ATOM     79  C   ILE A   9     -29.536 -10.116  -2.343  1.00  0.00           C  
ATOM     80  O   ILE A   9     -28.517 -10.738  -2.046  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -29.331  -7.637  -2.545  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -29.561  -6.292  -1.853  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -29.999  -7.656  -3.912  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -28.523  -5.249  -2.201  1.00  0.00           C  
ATOM     85  H   ILE A   9     -28.410  -9.062  -0.160  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -30.940  -8.689  -1.600  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -28.272  -7.785  -2.687  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -30.527  -5.907  -2.139  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -29.539  -6.439  -0.783  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -29.438  -8.295  -4.578  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -31.006  -8.035  -3.815  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -30.028  -6.654  -4.313  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -28.753  -4.326  -1.689  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -27.546  -5.596  -1.899  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -28.529  -5.077  -3.268  1.00  0.00           H  
ATOM     96  N   GLY A  10     -30.407 -10.546  -3.252  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -30.190 -11.798  -3.953  1.00  0.00           C  
ATOM     98  C   GLY A  10     -29.026 -11.726  -4.922  1.00  0.00           C  
ATOM     99  O   GLY A  10     -29.197 -11.349  -6.080  1.00  0.00           O  
ATOM    100  H   GLY A  10     -31.202 -10.008  -3.448  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -29.994 -12.574  -3.228  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -31.085 -12.050  -4.502  1.00  0.00           H  
ATOM    103  N   ASN A  11     -27.839 -12.087  -4.446  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -26.641 -12.059  -5.278  1.00  0.00           C  
ATOM    105  C   ASN A  11     -25.686 -13.185  -4.895  1.00  0.00           C  
ATOM    106  O   ASN A  11     -25.271 -13.295  -3.742  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -25.934 -10.709  -5.146  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -26.709  -9.584  -5.805  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -27.078  -8.605  -5.155  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -26.960  -9.718  -7.102  1.00  0.00           N  
ATOM    111  H   ASN A  11     -27.765 -12.378  -3.513  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -26.948 -12.196  -6.304  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.815 -10.472  -4.099  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -24.961 -10.771  -5.610  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -26.636 -10.525  -7.555  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -27.459  -9.006  -7.553  1.00  0.00           H  
ATOM    117  N   ALA A  12     -25.342 -14.020  -5.870  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -24.434 -15.136  -5.636  1.00  0.00           C  
ATOM    119  C   ALA A  12     -22.999 -14.649  -5.461  1.00  0.00           C  
ATOM    120  O   ALA A  12     -22.288 -15.097  -4.562  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -24.519 -16.134  -6.781  1.00  0.00           C  
ATOM    122  H   ALA A  12     -25.706 -13.881  -6.769  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -24.746 -15.636  -4.730  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -23.527 -16.488  -7.023  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -25.137 -16.969  -6.485  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -24.951 -15.654  -7.646  1.00  0.00           H  
ATOM    127  N   GLN A  13     -22.582 -13.730  -6.326  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -21.231 -13.184  -6.267  1.00  0.00           C  
ATOM    129  C   GLN A  13     -21.025 -12.378  -4.989  1.00  0.00           C  
ATOM    130  O   GLN A  13     -21.986 -11.932  -4.362  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -20.960 -12.304  -7.489  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.152 -13.026  -8.813  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -19.943 -13.852  -9.208  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -19.999 -15.082  -9.231  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -18.843 -13.179  -9.522  1.00  0.00           N  
ATOM    136  H   GLN A  13     -23.195 -13.413  -7.020  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.538 -14.013  -6.271  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -21.630 -11.458  -7.464  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.941 -11.948  -7.442  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -22.005 -13.682  -8.731  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -21.336 -12.292  -9.584  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -18.872 -12.200  -9.480  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -18.047 -13.687  -9.780  1.00  0.00           H  
ATOM    144  N   LYS A  14     -19.765 -12.195  -4.608  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.431 -11.442  -3.405  1.00  0.00           C  
ATOM    146  C   LYS A  14     -18.516 -10.267  -3.735  1.00  0.00           C  
ATOM    147  O   LYS A  14     -18.082 -10.107  -4.876  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -18.758 -12.354  -2.377  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -17.400 -12.871  -2.820  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -16.532 -13.248  -1.631  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -16.737 -14.701  -1.231  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -17.920 -14.871  -0.343  1.00  0.00           N  
ATOM    153  H   LYS A  14     -19.042 -12.575  -5.150  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.350 -11.060  -2.987  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -18.628 -11.805  -1.456  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -19.400 -13.204  -2.193  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -17.541 -13.743  -3.441  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -16.900 -12.099  -3.389  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -15.494 -13.102  -1.893  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -16.787 -12.614  -0.794  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -16.880 -15.290  -2.124  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -15.855 -15.045  -0.712  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -17.739 -14.427   0.580  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -18.115 -15.882  -0.197  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -18.756 -14.426  -0.772  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.224  -9.450  -2.729  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.358  -8.290  -2.912  1.00  0.00           C  
ATOM    168  C   LEU A  15     -15.985  -8.534  -2.295  1.00  0.00           C  
ATOM    169  O   LEU A  15     -15.836  -9.275  -1.324  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -17.997  -7.048  -2.288  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.408  -6.705  -2.770  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.041  -5.660  -1.864  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.375  -6.216  -4.210  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.600  -9.629  -1.842  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.240  -8.130  -3.973  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.040  -7.199  -1.221  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.358  -6.204  -2.505  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.021  -7.595  -2.731  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.115  -5.771  -1.883  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.775  -4.673  -2.212  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -19.682  -5.794  -0.854  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -18.820  -6.917  -4.815  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.897  -5.248  -4.251  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.384  -6.136  -4.586  1.00  0.00           H  
ATOM    185  N   PRO A  16     -14.956  -7.893  -2.870  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.576  -8.022  -2.391  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.367  -7.350  -1.039  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.374  -6.124  -0.937  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.758  -7.314  -3.473  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.705  -6.344  -4.091  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.060  -6.993  -4.031  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.273  -9.057  -2.328  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -11.916  -6.810  -3.019  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.406  -8.036  -4.195  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.705  -5.423  -3.529  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.424  -6.160  -5.117  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.828  -6.250  -3.875  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.251  -7.552  -4.935  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.180  -8.161  -0.003  1.00  0.00           N  
ATOM    200  CA  MET A  17     -12.966  -7.643   1.344  1.00  0.00           C  
ATOM    201  C   MET A  17     -11.713  -6.776   1.400  1.00  0.00           C  
ATOM    202  O   MET A  17     -10.720  -7.056   0.727  1.00  0.00           O  
ATOM    203  CB  MET A  17     -12.849  -8.795   2.344  1.00  0.00           C  
ATOM    204  CG  MET A  17     -14.179  -9.210   2.952  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.942  -7.891   3.917  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.742  -8.838   5.210  1.00  0.00           C  
ATOM    207  H   MET A  17     -13.185  -9.130  -0.146  1.00  0.00           H  
ATOM    208  HA  MET A  17     -13.821  -7.037   1.605  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -12.425  -9.651   1.840  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -12.189  -8.495   3.145  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -14.852  -9.489   2.156  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -14.014 -10.060   3.597  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.797  -8.923   4.994  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -15.303  -9.823   5.258  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.608  -8.336   6.158  1.00  0.00           H  
ATOM    216  N   CYS A  18     -11.764  -5.720   2.206  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -10.634  -4.811   2.350  1.00  0.00           C  
ATOM    218  C   CYS A  18      -9.669  -5.308   3.423  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.050  -5.485   4.581  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.125  -3.405   2.702  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.815  -2.140   2.707  1.00  0.00           S  
ATOM    222  H   CYS A  18     -12.584  -5.549   2.717  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.114  -4.776   1.405  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.870  -3.102   1.981  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.570  -3.423   3.686  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.420  -5.531   3.030  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.400  -6.006   3.958  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.190  -5.008   5.092  1.00  0.00           C  
ATOM    229  O   ASP A  19      -6.894  -5.391   6.224  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.081  -6.244   3.221  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -4.910  -6.410   4.169  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -4.354  -5.382   4.612  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.549  -7.567   4.469  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.178  -5.371   2.094  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -7.742  -6.940   4.376  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.167  -7.140   2.624  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.881  -5.403   2.573  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.344  -3.725   4.781  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.171  -2.670   5.773  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.244  -2.760   6.854  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.953  -3.079   8.007  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.222  -1.296   5.101  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.321  -0.142   6.084  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.949   0.408   6.437  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.314   1.122   5.253  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.968   1.665   5.590  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.580  -3.482   3.861  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.203  -2.802   6.232  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.328  -1.164   4.511  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.083  -1.260   4.449  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.910   0.647   5.641  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.802  -0.490   6.987  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -6.050   1.108   7.253  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.309  -0.410   6.738  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.216   0.423   4.438  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.956   1.937   4.954  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.493   1.042   6.274  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -4.060   2.613   6.008  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.384   1.730   4.733  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.485  -2.477   6.474  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.602  -2.526   7.410  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.204  -3.928   7.466  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.135  -4.604   8.491  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.677  -1.514   7.008  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.854  -1.293   5.208  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.655  -2.229   5.540  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.227  -2.270   8.389  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.631  -1.842   7.393  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.433  -0.553   7.435  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.794  -4.357   6.354  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.399  -5.675   6.297  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.868  -5.623   5.928  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.687  -6.343   6.502  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.819  -3.774   5.567  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -11.875  -6.268   5.563  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.299  -6.146   7.264  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.206  -4.768   4.968  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.587  -4.622   4.525  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.695  -4.757   3.010  1.00  0.00           C  
ATOM    280  O   THR A  23     -14.945  -4.127   2.266  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.173  -3.264   4.952  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.396  -2.198   4.394  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.202  -3.139   6.467  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.508  -4.222   4.549  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.170  -5.405   4.989  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.186  -3.193   4.580  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.259  -1.520   5.060  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -17.124  -2.666   6.773  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.365  -2.540   6.795  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.137  -4.121   6.911  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.635  -5.582   2.560  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -16.825  -5.784   1.135  1.00  0.00           C  
ATOM    293  C   GLY A  24     -16.828  -4.480   0.361  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.750  -3.674   0.494  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.205  -6.058   3.200  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.029  -6.410   0.762  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -17.768  -6.285   0.977  1.00  0.00           H  
ATOM    298  N   ILE A  25     -15.796  -4.272  -0.449  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.684  -3.058  -1.246  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.755  -3.011  -2.330  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.207  -4.047  -2.817  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.297  -2.943  -1.906  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.195  -3.035  -0.848  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.185  -1.640  -2.683  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -11.921  -3.674  -1.356  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.093  -4.952  -0.512  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.817  -2.212  -0.586  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.186  -3.760  -2.603  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -12.953  -2.043  -0.503  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.554  -3.624  -0.016  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.181  -1.253  -2.594  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.409  -1.821  -3.723  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.885  -0.921  -2.283  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.406  -2.983  -2.006  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.286  -3.925  -0.520  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.164  -4.572  -1.906  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.156  -1.800  -2.706  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.173  -1.617  -3.735  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.750  -0.555  -4.743  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.463   0.584  -4.377  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.527  -1.216  -3.121  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.399   0.088  -2.349  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.590  -1.102  -4.204  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.759  -1.012  -2.282  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.300  -2.559  -4.251  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.830  -1.990  -2.430  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -20.027   0.839  -2.805  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.705  -0.068  -1.325  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.371   0.419  -2.371  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.324  -0.367  -3.910  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.127  -0.797  -5.132  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.071  -2.059  -4.340  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.713  -0.936  -6.017  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.324  -0.004  -7.059  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.819   0.128  -7.187  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.087  -0.847  -7.017  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.952  -1.857  -6.250  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.727  -0.345  -8.001  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.740   0.967  -6.831  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.356   1.337  -7.489  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.928   1.592  -7.640  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.157   1.150  -6.402  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.581   1.395  -5.272  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.650   3.085  -7.899  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -14.346   3.947  -6.857  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -12.153   3.353  -7.911  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.989   2.074  -7.612  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.577   1.029  -8.492  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -14.048   3.341  -8.870  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -15.355   3.590  -6.711  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.804   3.893  -5.924  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.374   4.971  -7.199  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.629   2.453  -8.198  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.933   4.139  -8.620  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.833   3.657  -6.926  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.020   0.498  -6.622  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.188   0.020  -5.524  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.817  -0.419  -6.031  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.627  -0.642  -7.227  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.874  -1.142  -4.804  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.021  -2.371  -5.654  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.904  -3.068  -6.087  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.276  -2.829  -6.022  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.036  -4.200  -6.870  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.414  -3.960  -6.804  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.293  -4.646  -7.230  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.734   0.333  -7.545  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.057   0.836  -4.829  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.294  -1.410  -3.933  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.860  -0.832  -4.493  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.920  -2.720  -5.806  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.154  -2.293  -5.691  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.157  -4.733  -7.200  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.398  -4.306  -7.085  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.398  -5.530  -7.841  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.864  -0.540  -5.113  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.510  -0.952  -5.465  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.400  -2.471  -5.537  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.315  -3.148  -4.512  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.480  -0.421  -4.451  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.121  -1.063  -4.685  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.384   1.095  -4.534  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.076  -0.348  -4.175  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.277  -0.537  -6.435  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.812  -0.686  -3.458  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.145  -1.631  -5.604  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.366  -0.294  -4.756  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.888  -1.722  -3.862  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.837   1.372  -5.423  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.377   1.517  -4.576  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.870   1.472  -3.662  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.402  -3.001  -6.755  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.300  -4.441  -6.964  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.845  -4.896  -6.920  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.092  -4.694  -7.874  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.927  -4.829  -8.305  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.423  -6.263  -8.353  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.287  -7.238  -8.611  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.610  -8.626  -8.078  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.574  -9.346  -8.956  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.473  -2.410  -7.534  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.842  -4.930  -6.168  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.763  -4.173  -8.501  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.189  -4.699  -9.084  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.884  -6.507  -7.407  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.153  -6.356  -9.145  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -7.117  -7.305  -9.676  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.394  -6.874  -8.124  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.696  -9.196  -8.017  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.040  -8.527  -7.092  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.078  -9.744  -9.779  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -9.309  -8.693  -9.292  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -9.026 -10.121  -8.430  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.455  -5.511  -5.809  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.090  -5.996  -5.642  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.909  -7.356  -6.309  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.884  -8.047  -6.605  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.741  -6.094  -4.156  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.420  -4.774  -3.453  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -2.611  -3.866  -4.367  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -4.699  -4.082  -3.008  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.100  -5.642  -5.083  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.426  -5.286  -6.113  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.580  -6.543  -3.648  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.878  -6.739  -4.061  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -2.824  -4.977  -2.573  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.280  -3.303  -4.999  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -1.955  -4.466  -4.981  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.021  -3.187  -3.768  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -5.235  -3.725  -3.875  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -4.453  -3.247  -2.368  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -5.317  -4.782  -2.465  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.657  -7.734  -6.540  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.348  -9.012  -7.171  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.370 -10.074  -6.776  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.224 -10.456  -7.576  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.942  -9.472  -6.781  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.166  -8.661  -7.433  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.417  -8.634  -6.569  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.547  -8.020  -7.262  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.438  -7.236  -6.666  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.330  -6.971  -5.371  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.438  -6.715  -7.364  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.922  -7.140  -6.281  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.388  -8.872  -8.241  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.834  -9.391  -5.709  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.822 -10.504  -7.070  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.410  -9.105  -8.387  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.181  -7.650  -7.582  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.208  -8.069  -5.673  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.677  -9.647  -6.303  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.646  -8.203  -8.220  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.577  -7.362  -4.842  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.002  -6.380  -4.924  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.523  -6.913  -8.340  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       5.108  -6.125  -6.914  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.276 -10.546  -5.537  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.193 -11.563  -5.035  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.000 -11.032  -3.855  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.665 -11.794  -3.153  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.420 -12.815  -4.619  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.263 -13.118  -5.551  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.483 -13.145  -6.779  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.138 -13.330  -5.051  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.574 -10.201  -4.946  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.873 -11.820  -5.833  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.027 -12.673  -3.622  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.091 -13.662  -4.619  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.936  -9.722  -3.642  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.659  -9.090  -2.545  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.483  -7.908  -3.047  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.404  -7.535  -4.218  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.682  -8.622  -1.465  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -3.827  -9.740  -0.891  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -4.658 -10.710  -0.066  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.015 -12.015   0.057  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.683 -13.149   0.238  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.006 -13.138   0.316  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.026 -14.298   0.340  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.388  -9.167  -4.236  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.326  -9.825  -2.120  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.024  -7.877  -1.888  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.243  -8.177  -0.657  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.365 -10.281  -1.704  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.062  -9.309  -0.262  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -4.798 -10.294   0.921  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.619 -10.835  -0.543  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.037 -12.046   0.002  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.503 -12.274   0.238  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -6.506 -13.993   0.451  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.028 -14.310   0.281  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.529 -15.151   0.476  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.275  -7.323  -2.153  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.114  -6.184  -2.506  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.095  -5.133  -1.400  1.00  0.00           C  
ATOM    496  O   HIS A  36      -7.885  -5.453  -0.230  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.550  -6.642  -2.765  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.709  -7.423  -4.034  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.419  -8.767  -4.131  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.132  -7.041  -5.261  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.656  -9.178  -5.364  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.090  -8.150  -6.070  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.295  -7.666  -1.236  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.717  -5.745  -3.408  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.874  -7.268  -1.948  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.192  -5.775  -2.826  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.088  -9.335  -3.405  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.446  -6.047  -5.552  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.519 -10.184  -5.733  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.258  -8.158  -7.035  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.316  -3.878  -1.778  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.322  -2.780  -0.819  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.122  -1.596  -1.354  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.581  -1.608  -2.496  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.891  -2.342  -0.504  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.360  -2.892   0.810  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.140  -2.120   1.285  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.160  -1.935   0.219  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.438  -2.924  -0.297  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.587  -4.162   0.155  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.566  -2.676  -1.266  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.477  -3.686  -2.726  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.788  -3.135   0.088  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.240  -2.679  -1.298  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.859  -1.264  -0.457  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.134  -2.818   1.559  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.089  -3.929   0.672  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -5.459  -1.151   1.640  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -4.679  -2.665   2.095  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.034  -1.028  -0.130  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.244  -4.352   0.884  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.043  -4.905  -0.236  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.452  -1.744  -1.608  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.024  -3.421  -1.652  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.285  -0.574  -0.519  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.030   0.619  -0.908  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.091   1.693  -1.449  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.885   1.679  -1.202  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.816   1.166   0.284  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.116   0.461   0.518  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.352  -0.341   1.615  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.257   0.442  -0.211  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.580  -0.823   1.550  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.150  -0.363   0.451  1.00  0.00           N  
ATOM    545  H   HIS A  38      -8.895  -0.623   0.378  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.722   0.338  -1.686  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.218   1.064   1.178  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.029   2.212   0.117  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.432   0.964  -1.142  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.039  -1.481   2.272  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.031  -0.633   0.117  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.655   2.645  -2.206  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.887   3.744  -2.799  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.389   4.734  -1.751  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.682   5.688  -2.073  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.894   4.417  -3.735  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.227   4.089  -3.156  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.087   2.724  -2.542  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.048   3.378  -3.373  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.719   5.484  -3.747  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.787   4.017  -4.732  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.488   4.815  -2.400  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.972   4.074  -3.937  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.696   2.645  -1.654  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.357   1.960  -3.256  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.762   4.499  -0.497  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.353   5.372   0.597  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.483   4.617   1.598  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.580   5.190   2.209  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.580   5.950   1.305  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.367   4.919   2.097  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.238   5.547   3.168  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.106   6.373   2.816  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -11.052   5.213   4.356  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.326   3.722  -0.303  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.776   6.182   0.177  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.257   6.726   1.983  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.237   6.382   0.564  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.000   4.368   1.417  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.673   4.240   2.570  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.762   3.328   1.762  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.007   2.494   2.689  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.645   2.128   2.106  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.706   1.822   2.841  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.792   1.223   3.018  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.485   1.528   3.617  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.494   2.928   1.246  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.856   3.059   3.597  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -7.864   0.613   2.129  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.266   0.672   3.784  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.547   2.161   0.782  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.301   1.831   0.100  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.109   2.480   0.797  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.970   2.039   0.644  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.359   2.283  -1.360  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.146   1.880  -2.168  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.489   0.681  -1.920  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.657   2.698  -3.179  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.380   0.308  -2.655  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.549   2.333  -3.920  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.915   1.137  -3.654  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.190   0.771  -4.388  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.330   2.413   0.250  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.181   0.758   0.129  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.229   1.849  -1.830  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.438   3.360  -1.394  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.857   0.034  -1.136  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.156   3.634  -3.384  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.883  -0.628  -2.447  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.184   2.982  -4.702  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.981   1.125  -3.975  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      14
ATOM     66  N   SER A   8     -25.129 -23.329   3.294  1.00  0.00           N  
ATOM     67  CA  SER A   8     -25.148 -22.605   2.029  1.00  0.00           C  
ATOM     68  C   SER A   8     -23.872 -22.868   1.234  1.00  0.00           C  
ATOM     69  O   SER A   8     -22.765 -22.752   1.760  1.00  0.00           O  
ATOM     70  CB  SER A   8     -25.307 -21.104   2.278  1.00  0.00           C  
ATOM     71  OG  SER A   8     -26.674 -20.748   2.387  1.00  0.00           O  
ATOM     72  H   SER A   8     -24.359 -23.228   3.892  1.00  0.00           H  
ATOM     73  HA  SER A   8     -25.993 -22.958   1.457  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -24.804 -20.839   3.196  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -24.868 -20.557   1.456  1.00  0.00           H  
ATOM     76  HG  SER A   8     -26.745 -19.846   2.709  1.00  0.00           H  
ATOM     77  N   ILE A   9     -24.037 -23.221  -0.037  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -22.899 -23.499  -0.905  1.00  0.00           C  
ATOM     79  C   ILE A   9     -22.890 -22.569  -2.113  1.00  0.00           C  
ATOM     80  O   ILE A   9     -23.929 -22.314  -2.722  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -22.909 -24.959  -1.395  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -22.871 -25.920  -0.205  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.733 -25.213  -2.326  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -23.333 -27.320  -0.544  1.00  0.00           C  
ATOM     85  H   ILE A   9     -24.944 -23.296  -0.398  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -21.997 -23.338  -0.333  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -23.819 -25.122  -1.952  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -21.860 -25.985   0.165  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -23.512 -25.538   0.576  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -20.809 -25.052  -1.790  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -21.768 -26.232  -2.681  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -21.785 -24.537  -3.166  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -23.470 -27.406  -1.612  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -22.592 -28.033  -0.217  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -24.271 -27.520  -0.045  1.00  0.00           H  
ATOM     96  N   GLY A  10     -21.709 -22.065  -2.457  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -21.585 -21.170  -3.592  1.00  0.00           C  
ATOM     98  C   GLY A  10     -20.678 -19.990  -3.304  1.00  0.00           C  
ATOM     99  O   GLY A  10     -19.522 -20.166  -2.923  1.00  0.00           O  
ATOM    100  H   GLY A  10     -20.914 -22.303  -1.934  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -21.186 -21.722  -4.430  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -22.566 -20.800  -3.852  1.00  0.00           H  
ATOM    103  N   ASN A  11     -21.204 -18.783  -3.489  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -20.432 -17.569  -3.249  1.00  0.00           C  
ATOM    105  C   ASN A  11     -20.834 -16.922  -1.927  1.00  0.00           C  
ATOM    106  O   ASN A  11     -22.017 -16.699  -1.668  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -20.632 -16.577  -4.397  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -19.938 -17.019  -5.670  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -20.454 -17.852  -6.415  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -18.760 -16.462  -5.926  1.00  0.00           N  
ATOM    111  H   ASN A  11     -22.132 -18.707  -3.795  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -19.389 -17.843  -3.199  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -21.689 -16.481  -4.601  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -20.236 -15.615  -4.107  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -18.409 -15.806  -5.287  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -18.289 -16.729  -6.743  1.00  0.00           H  
ATOM    117  N   ALA A  12     -19.842 -16.622  -1.095  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -20.092 -15.997   0.198  1.00  0.00           C  
ATOM    119  C   ALA A  12     -20.418 -14.517   0.039  1.00  0.00           C  
ATOM    120  O   ALA A  12     -21.350 -14.008   0.661  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -18.889 -16.180   1.113  1.00  0.00           C  
ATOM    122  H   ALA A  12     -18.920 -16.823  -1.359  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -20.937 -16.496   0.651  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -19.000 -17.097   1.673  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -17.989 -16.227   0.518  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -18.828 -15.346   1.796  1.00  0.00           H  
ATOM    127  N   GLN A  13     -19.645 -13.831  -0.797  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -19.852 -12.408  -1.035  1.00  0.00           C  
ATOM    129  C   GLN A  13     -19.642 -12.066  -2.506  1.00  0.00           C  
ATOM    130  O   GLN A  13     -18.770 -12.631  -3.168  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -18.904 -11.580  -0.166  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -17.434 -11.863  -0.430  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -16.521 -10.801   0.151  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -16.984  -9.801   0.701  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -15.216 -11.013   0.034  1.00  0.00           N  
ATOM    136  H   GLN A  13     -18.918 -14.293  -1.263  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -20.870 -12.172  -0.766  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -19.086 -10.532  -0.353  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -19.108 -11.793   0.873  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -17.179 -12.815   0.011  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -17.275 -11.908  -1.497  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -14.919 -11.832  -0.417  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -14.603 -10.343   0.400  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.446 -11.138  -3.014  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.348 -10.719  -4.407  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.524  -9.442  -4.535  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.588  -8.748  -5.551  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.744 -10.499  -4.994  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.455 -11.786  -5.372  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -21.858 -12.407  -6.624  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.358 -11.713  -7.882  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -21.812 -12.342  -9.116  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.122 -10.724  -2.437  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.856 -11.507  -4.957  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.349  -9.977  -4.267  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.656  -9.887  -5.881  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.365 -12.489  -4.557  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.499 -11.571  -5.550  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -20.783 -12.319  -6.581  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -22.135 -13.451  -6.665  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -23.435 -11.770  -7.906  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.053 -10.677  -7.851  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -20.799 -12.125  -9.210  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -22.311 -11.979  -9.953  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -21.932 -13.374  -9.075  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.749  -9.137  -3.500  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.910  -7.944  -3.497  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.614  -8.191  -2.731  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.602  -8.808  -1.666  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.666  -6.767  -2.877  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.048  -6.474  -3.462  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.853  -5.597  -2.515  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.920  -5.812  -4.826  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.740  -9.728  -2.719  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.669  -7.706  -4.522  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.789  -6.971  -1.824  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.058  -5.882  -3.002  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.583  -7.405  -3.590  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.983  -4.619  -2.953  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.328  -5.504  -1.576  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.820  -6.047  -2.343  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -18.962  -5.318  -4.898  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.710  -5.085  -4.949  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.998  -6.562  -5.599  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.497  -7.696  -3.284  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.175  -7.848  -2.668  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.029  -7.021  -1.396  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.682  -5.841  -1.448  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.219  -7.339  -3.750  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.038  -6.400  -4.567  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.437  -6.950  -4.552  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.956  -8.883  -2.450  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.383  -6.835  -3.287  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.863  -8.169  -4.341  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.017  -5.415  -4.126  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.659  -6.368  -5.578  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.159  -6.146  -4.561  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.593  -7.608  -5.394  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.296  -7.647  -0.255  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.193  -6.967   1.032  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.773  -6.460   1.266  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.809  -7.220   1.173  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.604  -7.909   2.165  1.00  0.00           C  
ATOM    204  CG  MET A  17     -13.589  -9.005   2.443  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.347 -10.503   3.100  1.00  0.00           S  
ATOM    206  CE  MET A  17     -15.510  -9.808   4.272  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.569  -8.588  -0.277  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.866  -6.123   1.015  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.734  -7.331   3.068  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -15.544  -8.375   1.907  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -13.082  -9.250   1.521  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -12.870  -8.637   3.159  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.116 -10.599   4.689  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -14.969  -9.313   5.064  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.146  -9.095   3.767  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.652  -5.172   1.570  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.351  -4.564   1.817  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.568  -5.357   2.860  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.143  -5.889   3.810  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.522  -3.116   2.284  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.967  -2.307   2.780  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.459  -4.617   1.630  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.800  -4.571   0.890  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.952  -2.536   1.481  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.189  -3.097   3.133  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.255  -5.431   2.675  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.393  -6.158   3.600  1.00  0.00           C  
ATOM    228  C   ASP A  19      -8.023  -5.287   4.796  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.892  -5.777   5.918  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.126  -6.630   2.885  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.352  -7.654   3.693  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.938  -7.326   4.825  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.163  -8.782   3.194  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.856  -4.986   1.899  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.938  -7.020   3.954  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.398  -7.077   1.940  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.484  -5.780   2.705  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.853  -3.992   4.549  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.498  -3.051   5.605  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.570  -3.021   6.690  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.336  -3.452   7.820  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.306  -1.649   5.023  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.781  -0.640   6.029  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.263  -0.570   6.009  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.751   0.644   6.769  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.273   0.605   6.944  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.971  -3.661   3.634  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.568  -3.380   6.043  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.607  -1.705   4.202  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.257  -1.294   4.651  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.179   0.335   5.789  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.106  -0.929   7.019  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.864  -1.462   6.467  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -4.928  -0.510   4.983  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.016   1.534   6.219  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.220   0.668   7.741  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -2.925  -0.369   6.829  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.017   0.941   7.894  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.812   1.212   6.237  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.745  -2.510   6.340  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.854  -2.425   7.283  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.557  -3.772   7.420  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.576  -4.367   8.497  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.854  -1.359   6.831  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.088  -1.276   5.027  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.871  -2.182   5.424  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.451  -2.143   8.244  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.816  -1.567   7.277  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.511  -0.390   7.164  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.133  -4.248   6.320  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.829  -5.521   6.339  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.303  -5.381   6.013  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.157  -5.910   6.725  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.085  -3.729   5.490  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.372  -6.179   5.615  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.729  -5.959   7.321  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.604  -4.664   4.935  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.984  -4.453   4.518  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.137  -4.628   3.012  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.231  -4.306   2.244  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.482  -3.050   4.913  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.601  -2.051   4.387  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.568  -2.912   6.426  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.879  -4.267   4.408  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.600  -5.185   5.020  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.469  -2.904   4.497  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.581  -2.115   3.429  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -15.682  -2.414   6.792  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.641  -3.892   6.873  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -17.440  -2.331   6.685  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.290  -5.141   2.594  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.541  -5.350   1.180  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.327  -4.092   0.361  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.037  -3.101   0.537  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.977  -5.380   3.251  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.876  -6.120   0.817  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.561  -5.679   1.051  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.346  -4.130  -0.534  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.040  -2.984  -1.381  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.116  -2.784  -2.444  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.566  -3.741  -3.074  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.674  -3.144  -2.074  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.553  -3.192  -1.033  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.443  -2.007  -3.058  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.191  -3.477  -1.626  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.815  -4.948  -0.627  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.002  -2.106  -0.753  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.682  -4.070  -2.627  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.501  -2.242  -0.525  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.772  -3.969  -0.315  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.035  -2.403  -3.976  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -15.380  -1.513  -3.264  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.748  -1.298  -2.632  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.232  -4.388  -2.203  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.897  -2.658  -2.265  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.468  -3.589  -0.830  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.522  -1.533  -2.639  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.543  -1.207  -3.627  1.00  0.00           C  
ATOM    319  C   VAL A  26     -18.093  -0.056  -4.521  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.853   1.054  -4.048  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.876  -0.829  -2.954  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.694   0.381  -2.050  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.946  -0.565  -4.003  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.125  -0.813  -2.105  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.708  -2.082  -4.239  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.196  -1.661  -2.344  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -20.549   0.474  -1.397  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.799   0.257  -1.458  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.605   1.272  -2.655  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.245  -1.500  -4.454  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.802  -0.101  -3.535  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.551   0.092  -4.763  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.983  -0.329  -5.818  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.563   0.693  -6.758  1.00  0.00           C  
ATOM    335  C   GLY A  27     -16.072   0.654  -7.029  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.498  -0.416  -7.234  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.188  -1.233  -6.138  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -18.091   0.550  -7.689  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.818   1.662  -6.356  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.442   1.825  -7.033  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -14.008   1.921  -7.281  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.210   1.316  -6.132  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.598   1.421  -4.969  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.571   3.384  -7.483  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.994   4.236  -6.297  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -12.067   3.464  -7.699  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.953   2.643  -6.863  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.789   1.373  -8.187  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -14.061   3.766  -8.366  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.631   3.656  -5.646  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.118   4.557  -5.753  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.535   5.102  -6.651  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.561   3.315  -6.757  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.761   2.699  -8.397  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.811   4.436  -8.095  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.090   0.684  -6.466  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.235   0.061  -5.462  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.890  -0.335  -6.063  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.747  -0.438  -7.282  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.923  -1.169  -4.867  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.239  -2.229  -5.883  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.240  -3.051  -6.380  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.535  -2.403  -6.342  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.528  -4.027  -7.315  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.828  -3.378  -7.276  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.823  -4.190  -7.765  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.832   0.633  -7.411  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.066   0.783  -4.678  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.278  -1.608  -4.121  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.849  -0.865  -4.403  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.226  -2.923  -6.030  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.322  -1.768  -5.962  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.739  -4.660  -7.695  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.842  -3.504  -7.626  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.050  -4.953  -8.494  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.904  -0.557  -5.199  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.570  -0.943  -5.643  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.390  -2.456  -5.592  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.177  -3.032  -4.525  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.478  -0.278  -4.784  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -5.097  -0.733  -5.229  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.597   1.237  -4.850  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.079  -0.460  -4.239  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.448  -0.610  -6.663  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.620  -0.584  -3.757  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.108  -1.799  -5.403  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.826  -0.221  -6.141  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.376  -0.502  -4.459  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.638   1.512  -4.935  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -6.182   1.671  -3.952  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.057   1.603  -5.710  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.477  -3.096  -6.753  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.323  -4.543  -6.844  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.856  -4.942  -6.716  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.056  -4.703  -7.622  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.888  -5.055  -8.170  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.132  -6.554  -8.189  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.874  -7.319  -8.565  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.060  -8.818  -8.387  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.665  -9.449  -9.593  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.649  -2.582  -7.570  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.876  -4.987  -6.031  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.826  -4.556  -8.364  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.192  -4.815  -8.961  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.453  -6.870  -7.207  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.906  -6.775  -8.911  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.636  -7.118  -9.599  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.061  -6.988  -7.935  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.096  -9.268  -8.202  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.705  -8.990  -7.539  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.219  -8.747 -10.123  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -8.294 -10.228  -9.310  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -6.919  -9.826 -10.212  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.510  -5.552  -5.588  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.139  -5.987  -5.343  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.861  -7.323  -6.024  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.785  -8.032  -6.423  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.882  -6.105  -3.839  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.815  -4.789  -3.064  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.758  -5.053  -1.568  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.613  -3.968  -3.509  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.191  -5.715  -4.903  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.476  -5.241  -5.755  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.676  -6.699  -3.414  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.940  -6.618  -3.705  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.708  -4.213  -3.267  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.691  -4.755  -1.114  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -2.948  -4.486  -1.133  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.592  -6.106  -1.394  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.283  -3.343  -2.693  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.892  -3.347  -4.348  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.813  -4.632  -3.801  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.582  -7.660  -6.153  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.182  -8.912  -6.786  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.219 -10.003  -6.535  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.970 -10.378  -7.436  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.817  -9.360  -6.261  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.355  -8.746  -7.009  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.812  -7.449  -6.359  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.782  -6.735  -7.185  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.085  -6.997  -7.181  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.570  -7.950  -6.398  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       3.904  -6.304  -7.961  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.891  -7.053  -5.816  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.110  -8.738  -7.849  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.736  -9.083  -5.220  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.747 -10.434  -6.346  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       1.177  -9.445  -7.007  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.054  -8.543  -8.026  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.049  -6.816  -6.205  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.265  -7.680  -5.406  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.445  -6.027  -7.772  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.955  -8.475  -5.809  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.551  -8.146  -6.397  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.542  -5.585  -8.553  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       4.884  -6.501  -7.957  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.253 -10.509  -5.307  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.197 -11.557  -4.938  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.142 -11.075  -3.841  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.882 -11.864  -3.255  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.449 -12.806  -4.471  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -4.376 -13.849  -3.880  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -5.234 -14.371  -4.623  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -4.243 -14.145  -2.674  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.628 -10.168  -4.633  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.779 -11.803  -5.813  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.934 -13.245  -5.314  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -2.726 -12.525  -3.720  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.109  -9.774  -3.568  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.960  -9.188  -2.540  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.713  -7.977  -3.083  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.489  -7.550  -4.216  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.123  -8.779  -1.326  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.514  -9.957  -0.582  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.515 -10.592   0.370  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -4.909 -11.649   1.176  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.604 -12.619   1.758  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -6.922 -12.667   1.623  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.981 -13.545   2.476  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.497  -9.196  -4.069  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.677  -9.936  -2.236  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.320  -8.137  -1.657  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.750  -8.233  -0.639  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.195 -10.698  -1.300  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.661  -9.611  -0.017  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -5.901  -9.828   1.027  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.324 -11.012  -0.209  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -3.936 -11.632   1.288  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.395 -11.972   1.082  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -7.444 -13.400   2.062  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -3.987 -13.512   2.579  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.505 -14.275   2.913  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.607  -7.428  -2.267  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.393  -6.266  -2.666  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.526  -5.278  -1.511  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.759  -5.672  -0.368  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.780  -6.700  -3.142  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.748  -7.574  -4.359  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.301  -8.878  -4.338  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.114  -7.323  -5.638  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.391  -9.391  -5.551  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.882  -8.469  -6.359  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.741  -7.813  -1.376  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.878  -5.780  -3.480  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.268  -7.251  -2.352  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.364  -5.823  -3.378  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -8.966  -9.355  -3.550  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.513  -6.395  -6.021  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.112 -10.395  -5.836  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.970  -8.559  -7.330  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.376  -3.993  -1.817  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.477  -2.950  -0.804  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.137  -1.698  -1.376  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.334  -1.586  -2.587  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.091  -2.604  -0.257  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.685  -3.438   0.946  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.660  -2.715   1.806  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -5.181  -3.549   2.905  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -4.188  -4.422   2.787  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.571  -4.576   1.624  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.810  -5.145   3.834  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.191  -3.741  -2.746  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.088  -3.327   0.002  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.360  -2.758  -1.037  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.081  -1.564   0.033  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.561  -3.641   1.545  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.260  -4.369   0.600  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.820  -2.439   1.185  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.115  -1.825   2.213  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.624  -3.452   3.774  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.853  -4.032   0.834  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.822  -5.234   1.538  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -4.273  -5.032   4.713  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -3.062  -5.802   3.744  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.476  -0.760  -0.498  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.114   0.484  -0.916  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.089   1.449  -1.504  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.881   1.298  -1.320  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.828   1.138   0.267  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.188   0.571   0.533  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.531  -0.037   1.723  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.295   0.523  -0.244  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.789  -0.435   1.665  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.276  -0.107   0.482  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.293  -0.907   0.453  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.841   0.244  -1.677  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.232   1.003   1.158  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.940   2.195   0.071  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.391   0.909  -1.250  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.328  -0.942   2.451  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.160  -0.361   0.146  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.580   2.464  -2.230  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.723   3.474  -2.860  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.064   4.393  -1.838  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.186   5.185  -2.179  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.694   4.263  -3.741  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.024   4.083  -3.095  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.009   2.706  -2.491  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -7.962   3.019  -3.477  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.402   5.303  -3.762  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.685   3.861  -4.743  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.163   4.828  -2.326  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.806   4.158  -3.836  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.577   2.690  -1.572  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.400   1.983  -3.191  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.493   4.282  -0.584  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -7.943   5.106   0.486  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.211   4.245   1.513  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.262   4.696   2.154  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.056   5.901   1.171  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.150   5.029   1.764  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.474   5.758   1.888  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.895   6.393   0.898  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.088   5.694   2.973  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.195   3.632  -0.375  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.239   5.796   0.046  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.623   6.491   1.966  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.506   6.564   0.447  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.289   4.167   1.130  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.841   4.705   2.747  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.660   3.004   1.663  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.051   2.079   2.611  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.773   1.474   2.037  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.054   0.748   2.724  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.036   0.967   2.976  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.641   1.568   3.593  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.421   2.701   1.123  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.802   2.634   3.503  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.227   0.364   2.100  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.599   0.347   3.745  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.498   1.778   0.773  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.309   1.263   0.105  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.055   1.982   0.593  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.970   1.808   0.039  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.443   1.418  -1.411  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.194   1.032  -2.171  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.548  -0.172  -1.921  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.659   1.873  -3.139  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.407  -0.528  -2.612  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.519   1.525  -3.837  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.896   0.323  -3.570  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.241  -0.027  -4.262  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.109   2.361   0.278  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.223   0.213   0.344  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.249   0.792  -1.760  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.667   2.449  -1.642  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.950  -0.837  -1.170  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.149   2.814  -3.346  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.919  -1.469  -2.404  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.119   2.191  -4.587  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.013  -0.218  -5.175  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      15
ATOM     66  N   SER A   8     -21.246  -0.565   9.001  1.00  0.00           N  
ATOM     67  CA  SER A   8     -21.438  -0.753   7.568  1.00  0.00           C  
ATOM     68  C   SER A   8     -22.435   0.261   7.016  1.00  0.00           C  
ATOM     69  O   SER A   8     -23.252   0.811   7.756  1.00  0.00           O  
ATOM     70  CB  SER A   8     -21.926  -2.174   7.279  1.00  0.00           C  
ATOM     71  OG  SER A   8     -21.950  -2.432   5.886  1.00  0.00           O  
ATOM     72  H   SER A   8     -22.020  -0.352   9.564  1.00  0.00           H  
ATOM     73  HA  SER A   8     -20.485  -0.604   7.084  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -21.264  -2.882   7.753  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -22.925  -2.295   7.673  1.00  0.00           H  
ATOM     76  HG  SER A   8     -21.296  -1.882   5.447  1.00  0.00           H  
ATOM     77  N   ILE A   9     -22.361   0.504   5.712  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -23.257   1.451   5.060  1.00  0.00           C  
ATOM     79  C   ILE A   9     -24.243   0.734   4.144  1.00  0.00           C  
ATOM     80  O   ILE A   9     -23.898  -0.252   3.494  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -22.474   2.493   4.238  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -21.655   1.802   3.146  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -21.571   3.313   5.147  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -21.127   2.752   2.095  1.00  0.00           C  
ATOM     85  H   ILE A   9     -21.689   0.035   5.175  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -23.810   1.971   5.829  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -23.184   3.162   3.777  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -20.811   1.305   3.598  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -22.276   1.069   2.651  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -20.638   2.790   5.294  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -21.376   4.272   4.689  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -22.056   3.461   6.100  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -21.953   3.264   1.623  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -20.472   3.475   2.558  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -20.577   2.195   1.350  1.00  0.00           H  
ATOM     96  N   GLY A  10     -25.472   1.239   4.095  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -26.489   0.635   3.254  1.00  0.00           C  
ATOM     98  C   GLY A  10     -26.367  -0.874   3.190  1.00  0.00           C  
ATOM     99  O   GLY A  10     -26.363  -1.548   4.219  1.00  0.00           O  
ATOM    100  H   GLY A  10     -25.690   2.027   4.635  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -27.462   0.891   3.645  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -26.397   1.035   2.255  1.00  0.00           H  
ATOM    103  N   ASN A  11     -26.268  -1.407   1.976  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -26.148  -2.847   1.781  1.00  0.00           C  
ATOM    105  C   ASN A  11     -24.856  -3.190   1.044  1.00  0.00           C  
ATOM    106  O   ASN A  11     -24.299  -2.360   0.327  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -27.350  -3.379   0.999  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -27.451  -4.892   1.052  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -27.444  -5.488   2.129  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -27.546  -5.519  -0.114  1.00  0.00           N  
ATOM    111  H   ASN A  11     -26.277  -0.818   1.193  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -26.128  -3.313   2.754  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -28.256  -2.963   1.416  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -27.263  -3.078  -0.034  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -27.545  -4.979  -0.933  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -27.613  -6.497  -0.109  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.387  -4.420   1.226  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -23.163  -4.874   0.577  1.00  0.00           C  
ATOM    119  C   ALA A  12     -23.196  -6.379   0.335  1.00  0.00           C  
ATOM    120  O   ALA A  12     -23.140  -7.170   1.276  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -21.950  -4.500   1.417  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.875  -5.037   1.809  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -23.082  -4.368  -0.374  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -21.058  -4.573   0.811  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.060  -3.487   1.775  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -21.872  -5.173   2.257  1.00  0.00           H  
ATOM    127  N   GLN A  13     -23.289  -6.768  -0.933  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -23.331  -8.179  -1.298  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.537  -8.435  -2.575  1.00  0.00           C  
ATOM    130  O   GLN A  13     -22.365  -7.539  -3.402  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -24.779  -8.637  -1.482  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -25.545  -7.828  -2.516  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -27.031  -8.130  -2.509  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -27.757  -7.708  -1.609  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -27.491  -8.864  -3.515  1.00  0.00           N  
ATOM    136  H   GLN A  13     -23.330  -6.090  -1.639  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -22.885  -8.743  -0.493  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -24.780  -9.671  -1.792  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -25.294  -8.551  -0.537  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -25.406  -6.778  -2.309  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.151  -8.056  -3.496  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -26.854  -9.166  -4.196  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -28.447  -9.075  -3.535  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.056  -9.664  -2.730  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -21.281 -10.039  -3.907  1.00  0.00           C  
ATOM    146  C   LYS A  14     -20.201  -9.003  -4.201  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.913  -8.703  -5.360  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -22.200 -10.192  -5.121  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -23.484  -9.387  -5.016  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -24.498  -9.816  -6.064  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -25.344 -10.982  -5.577  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -26.630 -11.083  -6.321  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.227 -10.335  -2.036  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.807 -10.988  -3.703  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.668  -9.868  -6.003  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -22.462 -11.234  -5.230  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -23.912  -9.535  -4.036  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.255  -8.340  -5.157  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -25.148  -8.982  -6.286  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.972 -10.113  -6.960  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -24.787 -11.896  -5.713  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -25.555 -10.842  -4.527  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -27.248 -11.788  -5.872  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -26.452 -11.370  -7.305  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -27.115 -10.163  -6.323  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.606  -8.460  -3.144  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.555  -7.458  -3.289  1.00  0.00           C  
ATOM    168  C   LEU A  15     -17.276  -7.906  -2.591  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.304  -8.615  -1.585  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -19.020  -6.117  -2.718  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -20.082  -5.373  -3.528  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.281  -3.968  -2.984  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.694  -5.328  -4.999  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.878  -8.739  -2.246  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.354  -7.340  -4.344  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -19.424  -6.300  -1.734  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -18.154  -5.476  -2.636  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -21.023  -5.900  -3.446  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -21.319  -3.826  -2.724  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.997  -3.247  -3.736  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -19.668  -3.831  -2.105  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.289  -4.582  -5.505  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.871  -6.294  -5.448  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -18.648  -5.075  -5.088  1.00  0.00           H  
ATOM    185  N   PRO A  16     -16.125  -7.481  -3.134  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.813  -7.824  -2.577  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.551  -7.134  -1.243  1.00  0.00           C  
ATOM    188  O   PRO A  16     -14.356  -5.920  -1.189  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.834  -7.320  -3.641  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.567  -6.232  -4.346  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -16.016  -6.634  -4.333  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.699  -8.892  -2.458  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.938  -6.949  -3.163  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.582  -8.126  -4.314  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -14.432  -5.299  -3.822  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -14.211  -6.148  -5.362  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.649  -5.762  -4.248  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.261  -7.194  -5.224  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.548  -7.916  -0.169  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.308  -7.379   1.166  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.923  -6.747   1.257  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.930  -7.338   0.831  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.447  -8.484   2.216  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.880  -8.719   2.664  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.980  -9.595   4.237  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.249  -8.647   5.073  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.710  -8.877  -0.275  1.00  0.00           H  
ATOM    208  HA  MET A  17     -15.051  -6.619   1.356  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.065  -9.406   1.804  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.861  -8.216   3.082  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.372  -7.764   2.769  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.387  -9.302   1.910  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.953  -8.474   6.097  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.379  -7.699   4.571  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -18.179  -9.196   5.054  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.863  -5.541   1.813  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.600  -4.828   1.958  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.639  -5.601   2.856  1.00  0.00           C  
ATOM    219  O   CYS A  18     -11.059  -6.284   3.791  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.843  -3.432   2.536  1.00  0.00           C  
ATOM    221  SG  CYS A  18     -10.335  -2.424   2.703  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.689  -5.121   2.133  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -11.159  -4.731   0.978  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.524  -2.897   1.890  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -12.285  -3.528   3.516  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.347  -5.489   2.566  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.325  -6.176   3.347  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.941  -5.360   4.577  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.599  -5.915   5.622  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -7.088  -6.440   2.488  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -6.156  -7.460   3.112  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.261  -7.689   4.335  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -5.323  -8.029   2.377  1.00  0.00           O  
ATOM    234  H   ASP A  19      -9.075  -4.930   1.808  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.735  -7.121   3.671  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.400  -6.809   1.521  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.545  -5.515   2.357  1.00  0.00           H  
ATOM    238  N   LYS A  20      -8.000  -4.039   4.446  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.659  -3.145   5.546  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.709  -3.216   6.650  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.444  -3.720   7.742  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.531  -1.706   5.041  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -7.248  -0.698   6.141  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.756  -0.478   6.325  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.474   0.773   7.144  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.030   0.670   8.522  1.00  0.00           N  
ATOM    247  H   LYS A  20      -8.280  -3.656   3.588  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.709  -3.462   5.949  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.725  -1.660   4.323  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.453  -1.426   4.553  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.710   0.243   5.882  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -7.666  -1.063   7.068  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -5.335  -1.331   6.836  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.293  -0.373   5.354  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -4.406   0.914   7.206  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.921   1.621   6.647  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.836   0.013   8.534  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.353   1.603   8.847  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.301   0.320   9.176  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.902  -2.709   6.359  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.993  -2.715   7.326  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.743  -4.044   7.291  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.735  -4.799   8.263  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.960  -1.564   7.043  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -12.212  -1.223   5.272  1.00  0.00           S  
ATOM    266  H   CYS A  21     -10.053  -2.320   5.471  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.566  -2.582   8.309  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.923  -1.799   7.472  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.579  -0.663   7.501  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.391  -4.322   6.164  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.136  -5.559   6.023  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.601  -5.321   5.713  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.481  -5.905   6.347  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.362  -3.683   5.422  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.700  -6.141   5.225  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -13.062  -6.118   6.945  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.865  -4.460   4.735  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.232  -4.143   4.344  1.00  0.00           C  
ATOM    279  C   THR A  23     -16.415  -4.264   2.836  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.589  -3.784   2.060  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.629  -2.722   4.786  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.713  -1.766   4.239  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.641  -2.610   6.303  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.121  -4.027   4.268  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.891  -4.846   4.834  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.622  -2.510   4.416  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.822  -2.124   4.267  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.649  -1.568   6.587  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.759  -3.086   6.706  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -17.522  -3.096   6.692  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.503  -4.908   2.425  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.774  -5.080   1.010  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.525  -3.813   0.214  1.00  0.00           C  
ATOM    294  O   GLY A  24     -18.284  -2.849   0.317  1.00  0.00           O  
ATOM    295  H   GLY A  24     -18.127  -5.271   3.089  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.139  -5.864   0.625  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.806  -5.372   0.885  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.459  -3.814  -0.579  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.113  -2.657  -1.394  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.156  -2.417  -2.480  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.723  -3.361  -3.031  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.731  -2.825  -2.053  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.663  -3.087  -0.989  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.381  -1.591  -2.871  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.363  -3.614  -1.555  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.893  -4.613  -0.618  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.078  -1.792  -0.747  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.777  -3.670  -2.723  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.449  -2.167  -0.469  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -14.039  -3.815  -0.285  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.385  -1.842  -3.921  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -15.109  -0.817  -2.684  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.400  -1.239  -2.589  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.564  -4.182  -2.451  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.711  -2.787  -1.791  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.886  -4.252  -0.825  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.404  -1.148  -2.786  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.377  -0.783  -3.809  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.853   0.347  -4.688  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.580   1.446  -4.207  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.716  -0.352  -3.182  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.509   0.817  -2.231  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.722   0.003  -4.266  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.920  -0.439  -2.312  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.555  -1.652  -4.425  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.108  -1.184  -2.615  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.686   0.599  -1.567  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.289   1.709  -2.799  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -20.407   0.972  -1.651  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.264   0.678  -4.974  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.034  -0.897  -4.778  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.581   0.478  -3.819  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.714   0.069  -5.980  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.224   1.073  -6.907  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.736   0.943  -7.167  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.247  -0.138  -7.493  1.00  0.00           O  
ATOM    337  H   GLY A  27     -17.947  -0.825  -6.308  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.752   0.972  -7.843  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.422   2.052  -6.496  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.013   2.050  -7.024  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.572   2.056  -7.246  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.837   1.361  -6.106  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.208   1.498  -4.940  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.033   3.492  -7.390  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.455   4.343  -6.202  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.519   3.479  -7.536  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.460   2.882  -6.762  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.374   1.526  -8.166  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.456   3.926  -8.284  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.286   4.972  -6.488  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.753   3.701  -5.387  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -12.627   4.962  -5.891  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.256   3.142  -8.528  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.134   4.477  -7.382  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.092   2.812  -6.803  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.793   0.615  -6.450  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.005  -0.103  -5.455  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.676  -0.567  -6.045  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.537  -0.700  -7.261  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.788  -1.306  -4.925  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.211  -2.267  -5.998  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.312  -3.183  -6.520  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.507  -2.254  -6.487  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.698  -4.069  -7.508  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.899  -3.137  -7.474  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.993  -4.046  -7.987  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.547   0.545  -7.397  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.806   0.575  -4.639  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.172  -1.845  -4.221  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.677  -0.954  -4.423  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.298  -3.202  -6.146  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.217  -1.543  -6.088  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.987  -4.778  -7.906  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.913  -3.117  -7.847  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.297  -4.737  -8.758  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.702  -0.811  -5.174  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.384  -1.261  -5.608  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.301  -2.783  -5.625  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.150  -3.420  -4.582  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.274  -0.707  -4.694  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.903  -1.099  -5.223  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.394   0.804  -4.566  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.874  -0.687  -4.218  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.217  -0.889  -6.608  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.394  -1.141  -3.712  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.944  -1.188  -6.299  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.182  -0.342  -4.950  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.610  -2.046  -4.796  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.804   1.277  -5.337  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.429   1.094  -4.676  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.035   1.113  -3.596  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.400  -3.361  -6.817  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.335  -4.810  -6.973  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.901  -5.308  -6.825  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.094  -5.193  -7.748  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.891  -5.222  -8.338  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.418  -6.646  -8.374  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.349  -7.647  -7.971  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.907  -9.060  -7.900  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.549  -9.469  -9.180  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.520  -2.800  -7.612  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.940  -5.254  -6.197  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.698  -4.554  -8.601  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.106  -5.132  -9.075  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -9.250  -6.730  -7.691  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.750  -6.871  -9.378  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.553  -7.624  -8.701  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.959  -7.374  -7.001  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -7.099  -9.741  -7.679  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.641  -9.104  -7.109  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.125  -8.947  -9.974  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -9.568  -9.264  -9.150  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.415 -10.488  -9.338  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.590  -5.864  -5.659  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.253  -6.383  -5.391  1.00  0.00           C  
ATOM    416  C   LEU A  32      -4.189  -7.884  -5.651  1.00  0.00           C  
ATOM    417  O   LEU A  32      -5.215  -8.533  -5.854  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.851  -6.087  -3.945  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.856  -4.613  -3.535  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.881  -4.481  -2.020  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.647  -3.894  -4.115  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.275  -5.928  -4.962  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.565  -5.884  -6.057  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.535  -6.612  -3.297  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.851  -6.469  -3.796  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.747  -4.141  -3.926  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.904  -4.402  -1.683  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.336  -3.596  -1.727  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.421  -5.351  -1.575  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -1.757  -4.475  -3.922  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.550  -2.923  -3.652  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.776  -3.775  -5.181  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.977  -8.430  -5.641  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.780  -9.855  -5.875  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.670 -10.686  -4.955  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.632 -10.532  -3.734  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.312 -10.231  -5.658  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.346  -9.086  -5.916  1.00  0.00           C  
ATOM    439  CD  ARG A  33      -0.542  -8.493  -7.302  1.00  0.00           C  
ATOM    440  NE  ARG A  33       0.513  -7.544  -7.646  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       0.466  -6.251  -7.342  1.00  0.00           C  
ATOM    442  NH1 ARG A  33      -0.578  -5.758  -6.691  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.465  -5.450  -7.688  1.00  0.00           N  
ATOM    444  H   ARG A  33      -2.198  -7.861  -5.473  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -3.047 -10.064  -6.900  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -1.184 -10.558  -4.637  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.059 -11.043  -6.322  1.00  0.00           H  
ATOM    448  HG2 ARG A  33      -0.513  -8.313  -5.180  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.665  -9.455  -5.831  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.541  -9.295  -8.026  1.00  0.00           H  
ATOM    451  HD3 ARG A  33      -1.494  -7.985  -7.331  1.00  0.00           H  
ATOM    452  HE  ARG A  33       1.294  -7.887  -8.127  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -1.332  -6.359  -6.428  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -0.611  -4.784  -6.462  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.254  -5.819  -8.179  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       1.429  -4.478  -7.459  1.00  0.00           H  
ATOM    457  N   ASP A  34      -4.468 -11.565  -5.549  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -5.368 -12.421  -4.784  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.863 -11.706  -3.531  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.164 -12.341  -2.520  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -4.663 -13.723  -4.398  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -4.845 -14.810  -5.439  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -4.864 -14.481  -6.644  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -4.968 -15.989  -5.048  1.00  0.00           O  
ATOM    465  H   ASP A  34      -4.452 -11.642  -6.527  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -6.216 -12.654  -5.409  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.605 -13.532  -4.286  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -5.063 -14.076  -3.460  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.942 -10.381  -3.604  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.398  -9.579  -2.475  1.00  0.00           C  
ATOM    471  C   ARG A  35      -7.339  -8.471  -2.940  1.00  0.00           C  
ATOM    472  O   ARG A  35      -7.526  -8.263  -4.139  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.203  -8.973  -1.737  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.269 -10.010  -1.136  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -4.683 -10.379   0.280  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -3.813 -11.401   0.857  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.165 -12.173   1.878  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -5.361 -12.041   2.433  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -3.318 -13.081   2.347  1.00  0.00           N  
ATOM    480  H   ARG A  35      -5.688  -9.932  -4.437  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.934 -10.230  -1.801  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.636  -8.368  -2.430  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.570  -8.344  -0.940  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.291 -10.899  -1.748  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.267  -9.609  -1.116  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -4.639  -9.493   0.896  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.696 -10.751   0.259  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -2.924 -11.515   0.462  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -6.002 -11.359   2.082  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -5.624 -12.625   3.202  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -2.415 -13.184   1.931  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -3.583 -13.662   3.116  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.928  -7.762  -1.982  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.850  -6.675  -2.293  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.810  -5.603  -1.208  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.920  -5.904  -0.020  1.00  0.00           O  
ATOM    497  CB  HIS A  36     -10.273  -7.212  -2.445  1.00  0.00           C  
ATOM    498  CG  HIS A  36     -10.471  -8.046  -3.673  1.00  0.00           C  
ATOM    499  ND1 HIS A  36     -10.143  -9.384  -3.735  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.969  -7.725  -4.890  1.00  0.00           C  
ATOM    501  CE1 HIS A  36     -10.429  -9.850  -4.938  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.931  -8.863  -5.658  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.739  -7.975  -1.045  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -8.539  -6.235  -3.228  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.513  -7.823  -1.587  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.962  -6.380  -2.493  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.757  -9.913  -3.006  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -11.328  -6.754  -5.201  1.00  0.00           H  
ATOM    509  HE1 HIS A  36     -10.277 -10.864  -5.275  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -11.148  -8.915  -6.612  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.653  -4.351  -1.626  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.597  -3.235  -0.690  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.283  -2.002  -1.272  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.555  -1.938  -2.471  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -7.144  -2.906  -0.341  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.632  -3.636   0.889  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.589  -2.816   1.631  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.734  -3.649   2.472  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.663  -4.293   2.021  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.318  -4.200   0.745  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.935  -5.032   2.849  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.571  -4.174  -2.587  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -9.116  -3.530   0.210  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.516  -3.173  -1.178  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -7.061  -1.844  -0.164  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.462  -3.828   1.554  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.191  -4.573   0.583  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.974  -2.301   0.908  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -6.095  -2.092   2.253  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.971  -3.731   3.419  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.865  -3.643   0.119  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.511  -4.685   0.408  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.192  -5.104   3.812  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.130  -5.516   2.509  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.561  -1.025  -0.414  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.215   0.205  -0.843  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.213   1.158  -1.488  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.000   1.033  -1.313  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.894   0.888   0.345  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.263   0.358   0.638  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.571  -0.338   1.788  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.411   0.426  -0.076  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.848  -0.676   1.768  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.380  -0.224   0.647  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.319  -1.135   0.529  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.966  -0.055  -1.574  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.287   0.746   1.227  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.983   1.946   0.141  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.541   0.903  -1.038  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.368  -1.227   2.537  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.292  -0.410   0.341  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.728   2.133  -2.252  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.895   3.125  -2.938  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.236   4.099  -1.967  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.369   4.882  -2.353  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.889   3.859  -3.841  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.208   3.689  -3.169  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.164   2.341  -2.504  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.135   2.654  -3.544  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.612   4.902  -3.912  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.887   3.412  -4.823  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.348   4.466  -2.433  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.000   3.719  -3.903  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.719   2.359  -1.578  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.553   1.581  -3.166  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.654   4.045  -0.706  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.104   4.924   0.318  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.369   4.120   1.387  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.482   4.637   2.069  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.217   5.752   0.963  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.199   4.925   1.776  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.575   5.557   1.849  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.185   5.773   0.781  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.041   5.837   2.973  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.349   3.399  -0.460  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.402   5.591  -0.159  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.771   6.488   1.616  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.766   6.262   0.185  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.291   3.950   1.321  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.814   4.817   2.780  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.744   2.854   1.529  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.123   1.977   2.515  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.811   1.406   1.985  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.099   0.696   2.695  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.075   0.839   2.887  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.629   1.391   3.661  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.457   2.499   0.957  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.916   2.564   3.397  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.332   0.288   1.994  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.578   0.177   3.582  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.499   1.720   0.733  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.275   1.236   0.106  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.055   1.967   0.658  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.934   1.775   0.185  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.348   1.416  -1.411  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.069   1.045  -2.128  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.355  -0.092  -1.770  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.574   1.832  -3.161  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.185  -0.435  -2.421  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.407   1.495  -3.818  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.716   0.362  -3.445  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.448   0.024  -4.096  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.107   2.289   0.216  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.181   0.184   0.329  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.139   0.795  -1.803  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.565   2.451  -1.634  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.725  -0.714  -0.968  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.118   2.719  -3.450  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.644  -1.323  -2.129  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.039   2.119  -4.619  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.472   0.457  -4.953  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      16
ATOM     66  N   SER A   8     -30.822   2.502   2.217  1.00  0.00           N  
ATOM     67  CA  SER A   8     -31.648   1.540   2.939  1.00  0.00           C  
ATOM     68  C   SER A   8     -31.674   0.197   2.216  1.00  0.00           C  
ATOM     69  O   SER A   8     -31.491  -0.854   2.831  1.00  0.00           O  
ATOM     70  CB  SER A   8     -33.073   2.076   3.095  1.00  0.00           C  
ATOM     71  OG  SER A   8     -33.611   2.465   1.843  1.00  0.00           O  
ATOM     72  H   SER A   8     -31.225   3.340   1.907  1.00  0.00           H  
ATOM     73  HA  SER A   8     -31.215   1.401   3.918  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -33.699   1.306   3.519  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -33.062   2.933   3.752  1.00  0.00           H  
ATOM     76  HG  SER A   8     -33.887   3.384   1.885  1.00  0.00           H  
ATOM     77  N   ILE A   9     -31.902   0.240   0.908  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -31.951  -0.973   0.101  1.00  0.00           C  
ATOM     79  C   ILE A   9     -31.089  -0.837  -1.149  1.00  0.00           C  
ATOM     80  O   ILE A   9     -31.336   0.021  -1.996  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -33.394  -1.313  -0.318  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -33.405  -2.526  -1.251  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -34.046  -0.114  -0.990  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -34.704  -3.299  -1.220  1.00  0.00           C  
ATOM     85  H   ILE A   9     -32.040   1.108   0.475  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -31.570  -1.787   0.701  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -33.958  -1.547   0.572  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -33.240  -2.194  -2.264  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -32.610  -3.199  -0.963  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -34.796   0.303  -0.334  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -33.296   0.633  -1.199  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -34.509  -0.427  -1.914  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -34.543  -4.290  -1.620  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -35.056  -3.374  -0.202  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -35.443  -2.786  -1.820  1.00  0.00           H  
ATOM     96  N   GLY A  10     -30.076  -1.691  -1.259  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -29.194  -1.650  -2.411  1.00  0.00           C  
ATOM     98  C   GLY A  10     -27.812  -2.193  -2.102  1.00  0.00           C  
ATOM     99  O   GLY A  10     -26.927  -1.450  -1.681  1.00  0.00           O  
ATOM    100  H   GLY A  10     -29.927  -2.354  -0.553  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -29.630  -2.237  -3.206  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -29.100  -0.627  -2.742  1.00  0.00           H  
ATOM    103  N   ASN A  11     -27.628  -3.493  -2.310  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -26.345  -4.134  -2.048  1.00  0.00           C  
ATOM    105  C   ASN A  11     -26.000  -5.130  -3.151  1.00  0.00           C  
ATOM    106  O   ASN A  11     -26.864  -5.859  -3.636  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -26.374  -4.846  -0.694  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -26.978  -6.234  -0.784  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -26.285  -7.206  -1.087  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -28.275  -6.333  -0.519  1.00  0.00           N  
ATOM    111  H   ASN A  11     -28.373  -4.033  -2.646  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -25.588  -3.365  -2.024  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -25.364  -4.937  -0.320  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -26.959  -4.263   0.001  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -28.764  -5.517  -0.284  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -28.691  -7.219  -0.569  1.00  0.00           H  
ATOM    117  N   ALA A  12     -24.730  -5.154  -3.543  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -24.269  -6.061  -4.586  1.00  0.00           C  
ATOM    119  C   ALA A  12     -24.226  -7.500  -4.083  1.00  0.00           C  
ATOM    120  O   ALA A  12     -24.294  -7.748  -2.880  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -22.898  -5.635  -5.089  1.00  0.00           C  
ATOM    122  H   ALA A  12     -24.087  -4.548  -3.118  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -24.964  -6.000  -5.412  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -22.473  -4.915  -4.405  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.253  -6.498  -5.152  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -22.997  -5.187  -6.067  1.00  0.00           H  
ATOM    127  N   GLN A  13     -24.114  -8.444  -5.012  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -24.063  -9.859  -4.661  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.713 -10.220  -4.050  1.00  0.00           C  
ATOM    130  O   GLN A  13     -22.634 -10.631  -2.892  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -24.324 -10.722  -5.897  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -25.727 -10.568  -6.461  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -26.802 -10.740  -5.405  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -27.056 -11.849  -4.935  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -27.441  -9.639  -5.027  1.00  0.00           N  
ATOM    136  H   GLN A  13     -24.064  -8.183  -5.955  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -24.836 -10.047  -3.932  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -23.618 -10.450  -6.667  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -24.177 -11.759  -5.634  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -25.823  -9.583  -6.892  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.876 -11.313  -7.229  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -27.187  -8.789  -5.446  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -28.141  -9.720  -4.347  1.00  0.00           H  
ATOM    144  N   LYS A  14     -21.653 -10.064  -4.835  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.305 -10.372  -4.372  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.393  -9.158  -4.506  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.417  -8.459  -5.521  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -19.728 -11.547  -5.165  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -20.037 -12.903  -4.554  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -21.422 -13.389  -4.947  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.014 -14.304  -3.886  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -23.314 -14.888  -4.319  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.780  -9.732  -5.749  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.367 -10.648  -3.330  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -20.134 -11.525  -6.165  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -18.654 -11.437  -5.218  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -19.306 -13.619  -4.899  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.986 -12.823  -3.477  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -22.072 -12.535  -5.073  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -21.353 -13.931  -5.879  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.317 -15.104  -3.689  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.169 -13.732  -2.982  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -24.071 -14.179  -4.229  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.552 -15.709  -3.726  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -23.255 -15.194  -5.311  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.588  -8.912  -3.478  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.665  -7.782  -3.482  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.376  -8.129  -2.745  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.378  -8.843  -1.742  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.321  -6.560  -2.837  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.702  -6.179  -3.371  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.469  -5.367  -2.339  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.575  -5.405  -4.675  1.00  0.00           C  
ATOM    174  H   LEU A  15     -18.614  -9.504  -2.698  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.427  -7.552  -4.510  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.419  -6.757  -1.780  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.664  -5.715  -2.985  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.266  -7.081  -3.571  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.645  -4.373  -2.722  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.891  -5.304  -1.429  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.414  -5.847  -2.133  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.212  -6.063  -5.450  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.880  -4.588  -4.542  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.541  -5.014  -4.958  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.246  -7.612  -3.252  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.929  -7.852  -2.656  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.763  -7.149  -1.313  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.392  -5.977  -1.257  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -12.961  -7.267  -3.688  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.757  -6.238  -4.413  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.169  -6.754  -4.446  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.734  -8.908  -2.535  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.113  -6.828  -3.182  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.625  -8.048  -4.354  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.713  -5.299  -3.883  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.378  -6.122  -5.418  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -15.871  -5.936  -4.379  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.341  -7.327  -5.345  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.042  -7.873  -0.234  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.922  -7.318   1.110  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.536  -6.721   1.329  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.521  -7.373   1.081  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.196  -8.399   2.157  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.666  -8.531   2.524  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.937  -9.645   3.915  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.034  -8.658   4.930  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.334  -8.802  -0.342  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.659  -6.535   1.211  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.856  -9.349   1.774  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.644  -8.162   3.055  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.048  -7.555   2.783  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.203  -8.909   1.667  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.943  -9.208   5.119  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.549  -8.431   5.868  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -17.270  -7.738   4.415  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.499  -5.477   1.796  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.238  -4.791   2.048  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.324  -5.639   2.928  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.784  -6.532   3.639  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.494  -3.438   2.715  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.995  -2.431   2.955  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.342  -5.008   1.975  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.753  -4.628   1.098  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.177  -2.867   2.103  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.939  -3.602   3.685  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.028  -5.352   2.874  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.049  -6.087   3.667  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.683  -5.315   4.930  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.574  -5.890   6.013  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.793  -6.360   2.839  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.860  -7.349   3.511  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.348  -8.176   4.309  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.642  -7.295   3.239  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.723  -4.629   2.288  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.493  -7.029   3.952  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -7.082  -6.763   1.879  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.259  -5.433   2.689  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.491  -4.008   4.784  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.137  -3.155   5.912  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.223  -3.191   6.983  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.973  -3.589   8.121  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.918  -1.716   5.441  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.159  -0.858   6.439  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.266   0.153   5.739  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.671   1.147   6.725  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -3.301   1.572   6.326  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.592  -3.607   3.895  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.218  -3.531   6.336  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.360  -1.734   4.516  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.880  -1.258   5.263  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -6.868  -0.329   7.058  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.546  -1.499   7.057  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.462  -0.371   5.244  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -5.852   0.691   5.007  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.310   2.016   6.769  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.626   0.684   7.700  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -3.348   2.443   5.760  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -2.848   0.828   5.758  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -2.722   1.751   7.171  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.428  -2.773   6.611  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.552  -2.758   7.539  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.312  -4.081   7.495  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.451  -4.763   8.510  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.499  -1.603   7.207  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.794  -1.372   5.424  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.565  -2.467   5.690  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.160  -2.615   8.534  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.455  -1.785   7.676  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.084  -0.684   7.594  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.801  -4.438   6.311  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.540  -5.677   6.157  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.015  -5.444   5.895  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.869  -5.915   6.646  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.659  -3.854   5.537  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.121  -6.232   5.331  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.434  -6.260   7.060  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.316  -4.714   4.826  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.697  -4.416   4.468  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.918  -4.556   2.966  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.049  -4.213   2.166  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.097  -2.994   4.905  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.130  -2.048   4.437  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.211  -2.905   6.419  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.591  -4.366   4.266  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.334  -5.121   4.983  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.059  -2.758   4.472  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.129  -1.280   5.013  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -15.284  -3.227   6.869  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.015  -3.541   6.758  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.414  -1.884   6.705  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.089  -5.061   2.589  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.403  -5.236   1.183  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.158  -3.978   0.373  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.877  -2.989   0.519  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.745  -5.317   3.271  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.792  -6.032   0.785  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.443  -5.513   1.090  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.141  -4.015  -0.480  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.803  -2.869  -1.315  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.893  -2.601  -2.348  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.490  -3.530  -2.892  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.462  -3.078  -2.043  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.319  -3.183  -1.031  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.207  -1.941  -3.021  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.017  -3.657  -1.638  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.605  -4.832  -0.551  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.710  -2.005  -0.673  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.522  -3.998  -2.604  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.145  -2.214  -0.591  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.598  -3.882  -0.255  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -13.483  -2.256  -3.758  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -15.131  -1.679  -3.516  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.828  -1.084  -2.487  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.178  -3.930  -2.670  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.284  -2.866  -1.584  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.658  -4.518  -1.092  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.146  -1.323  -2.615  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.161  -0.932  -3.585  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.659   0.191  -4.485  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.154   1.206  -4.005  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.457  -0.476  -2.888  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.174   0.672  -1.932  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.504  -0.078  -3.918  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.637  -0.628  -2.149  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.390  -1.794  -4.196  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.844  -1.306  -2.315  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.344   0.345  -0.917  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.147   0.988  -2.043  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.831   1.499  -2.158  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.759  -0.936  -4.521  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.388   0.283  -3.413  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.108   0.702  -4.551  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.801   0.004  -5.793  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.357   1.010  -6.740  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.859   0.969  -6.970  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.276  -0.105  -7.119  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.211  -0.825  -6.119  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.860   0.850  -7.682  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.624   1.986  -6.362  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.234   2.141  -7.001  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.795   2.235  -7.215  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.025   1.645  -6.039  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.436   1.774  -4.886  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.353   3.696  -7.424  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.842   4.571  -6.280  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.840   3.779  -7.560  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.753   2.963  -6.876  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.553   1.677  -8.108  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.796   4.058  -8.340  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.055   4.678  -5.547  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.116   5.543  -6.661  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -14.703   4.110  -5.817  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.459   2.835  -7.919  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.584   4.560  -8.262  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.403   4.003  -6.599  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.903   0.998  -6.339  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.074   0.387  -5.306  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.719  -0.026  -5.871  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.529  -0.076  -7.087  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.783  -0.830  -4.708  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.984  -1.949  -5.689  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -10.932  -2.781  -6.037  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.226  -2.170  -6.263  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.114  -3.812  -6.940  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -13.414  -3.199  -7.166  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.356  -4.020  -7.506  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.627   0.929  -7.277  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.919   1.120  -4.530  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.195  -1.212  -3.886  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.753  -0.529  -4.342  1.00  0.00           H  
ATOM    371  HD1 PHE A  29      -9.959  -2.618  -5.595  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.053  -1.528  -6.000  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.285  -4.452  -7.203  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -14.386  -3.360  -7.607  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.501  -4.826  -8.210  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.778  -0.322  -4.980  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.439  -0.731  -5.388  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.312  -2.251  -5.411  1.00  0.00           C  
ATOM    379  O   VAL A  30      -7.260  -2.896  -4.363  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.364  -0.151  -4.450  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.981  -0.636  -4.858  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.426   1.369  -4.446  1.00  0.00           C  
ATOM    383  H   VAL A  30      -8.989  -0.264  -4.025  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.263  -0.350  -6.384  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.563  -0.501  -3.448  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -5.078  -1.419  -5.596  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -4.420   0.187  -5.276  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.465  -1.021  -3.991  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.098   1.739  -3.486  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.781   1.758  -5.221  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.440   1.689  -4.629  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.263  -2.817  -6.611  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.140  -4.261  -6.772  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.681  -4.696  -6.684  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.834  -4.223  -7.443  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.733  -4.697  -8.114  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.049  -6.181  -8.185  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.854  -6.983  -8.673  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.177  -8.467  -8.763  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.766  -8.827 -10.082  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.309  -2.249  -7.410  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.693  -4.732  -5.974  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.646  -4.147  -8.286  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.028  -4.463  -8.899  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.325  -6.529  -7.201  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.874  -6.332  -8.867  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.569  -6.629  -9.653  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.032  -6.843  -7.985  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.268  -9.029  -8.618  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.882  -8.716  -7.983  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -7.239  -9.620 -10.503  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.719  -8.014 -10.729  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.760  -9.108  -9.966  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.393  -5.601  -5.754  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.036  -6.101  -5.568  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.853  -7.448  -6.260  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.825  -8.097  -6.646  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.720  -6.234  -4.077  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.514  -4.924  -3.316  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.431  -5.183  -1.820  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.260  -4.214  -3.806  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.110  -5.941  -5.180  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.356  -5.388  -6.010  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.539  -6.760  -3.611  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.817  -6.819  -3.982  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.359  -4.273  -3.495  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.026  -4.313  -1.326  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -2.790  -6.032  -1.636  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.419  -5.388  -1.435  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.385  -3.938  -4.843  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.411  -4.876  -3.710  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.093  -3.327  -3.214  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.599  -7.864  -6.411  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.289  -9.135  -7.055  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.387 -10.161  -6.792  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.171 -10.488  -7.684  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.946  -9.670  -6.553  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.250  -9.125  -7.316  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.819  -7.884  -6.646  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.409  -6.961  -7.613  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       0.707  -6.326  -8.545  1.00  0.00           C  
ATOM    442  NH1 ARG A  33      -0.603  -6.511  -8.635  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       1.315  -5.502  -9.389  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.866  -7.303  -6.082  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.222  -8.960  -8.118  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.832  -9.405  -5.512  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.944 -10.746  -6.645  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       1.018  -9.883  -7.354  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.059  -8.872  -8.319  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       0.023  -7.378  -6.120  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.580  -8.187  -5.943  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.375  -6.810  -7.565  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -1.064  -7.130  -8.000  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -1.130  -6.030  -9.336  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.302  -5.359  -9.324  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       0.786  -5.024 -10.090  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.438 -10.664  -5.564  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.440 -11.653  -5.184  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.340 -11.115  -4.075  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.283 -11.782  -3.649  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.764 -12.946  -4.726  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.500 -13.899  -5.875  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -3.474 -13.437  -7.035  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -3.318 -15.107  -5.614  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.785 -10.364  -4.897  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.046 -11.862  -6.052  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.821 -12.706  -4.258  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.401 -13.443  -4.009  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.042  -9.905  -3.612  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.822  -9.279  -2.552  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.556  -8.047  -3.073  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.381  -7.647  -4.224  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.915  -8.890  -1.384  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.402 -10.079  -0.587  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.537 -10.810   0.113  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.257  -9.943   1.041  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.576  -9.968   1.197  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.315 -10.812   0.490  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -8.159  -9.147   2.061  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.278  -9.423  -3.992  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.550  -9.998  -2.207  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.063  -8.349  -1.769  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.466  -8.246  -0.715  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.908 -10.764  -1.259  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.700  -9.728   0.154  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.227 -11.175  -0.634  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -5.125 -11.645   0.660  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.731  -9.311   1.573  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -7.878 -11.432  -0.162  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -9.308 -10.830   0.610  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -7.606  -8.510   2.596  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -9.152  -9.167   2.178  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.380  -7.450  -2.217  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.141  -6.263  -2.591  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.245  -5.293  -1.418  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.297  -5.707  -0.260  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.539  -6.657  -3.067  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.532  -7.611  -4.221  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.300  -8.963  -4.079  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.732  -7.403  -5.544  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.356  -9.545  -5.264  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.617  -8.620  -6.170  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.477  -7.816  -1.314  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.619  -5.775  -3.400  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.071  -7.127  -2.253  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.072  -5.768  -3.374  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.120  -9.427  -3.235  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.942  -6.455  -6.020  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.213 -10.597  -5.459  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.627  -8.766  -7.139  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.274  -4.000  -1.726  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.369  -2.972  -0.697  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.129  -1.754  -1.215  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.500  -1.693  -2.388  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.973  -2.554  -0.232  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.458  -3.362   0.949  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.425  -2.583   1.748  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.916  -3.352   2.880  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.987  -4.296   2.770  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.468  -4.585   1.585  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.575  -4.952   3.847  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.229  -3.732  -2.667  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.909  -3.389   0.140  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.281  -2.677  -1.052  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.998  -1.514   0.055  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.288  -3.606   1.596  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.006  -4.271   0.581  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.601  -2.332   1.097  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.882  -1.677   2.116  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -5.285  -3.155   3.766  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -3.776  -4.091   0.771  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.768  -5.295   1.505  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.963  -4.736   4.743  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.876  -5.662   3.763  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.359  -0.787  -0.332  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.075   0.430  -0.700  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.125   1.456  -1.310  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.904   1.366  -1.173  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.772   1.026   0.523  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.129   0.447   0.781  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.409  -0.359   1.863  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.286   0.563   0.090  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.681  -0.716   1.826  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.236  -0.169   0.759  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.038  -0.893   0.587  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.820   0.166  -1.435  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.164   0.848   1.398  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.886   2.091   0.381  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.437   1.127  -0.821  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.182  -1.346   2.545  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.148  -0.340   0.447  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.695   2.455  -2.000  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.917   3.517  -2.644  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.268   4.455  -1.633  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.440   5.292  -1.992  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.961   4.267  -3.476  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.254   4.008  -2.783  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.143   2.625  -2.203  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.158   3.112  -3.297  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.724   5.321  -3.490  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.969   3.880  -4.484  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.402   4.733  -1.998  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.066   4.052  -3.494  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.674   2.565  -1.265  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.523   1.892  -2.900  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.649   4.310  -0.368  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.103   5.146   0.695  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.293   4.311   1.682  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.358   4.806   2.311  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.230   5.875   1.431  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.278   4.943   2.014  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.590   5.647   2.300  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.597   6.574   3.137  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.611   5.270   1.687  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.313   3.625  -0.144  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.451   5.876   0.240  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.802   6.453   2.237  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.719   6.545   0.740  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.462   4.143   1.312  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.900   4.529   2.938  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.660   3.040   1.814  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.969   2.135   2.724  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.637   1.681   2.134  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.694   1.376   2.865  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.846   0.918   3.029  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.439   1.327   3.813  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.414   2.703   1.285  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.779   2.669   3.642  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.059   0.398   2.107  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.311   0.257   3.695  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.568   1.639   0.808  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.353   1.220   0.119  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.121   1.862   0.749  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.003   1.369   0.599  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.431   1.587  -1.364  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.166   1.273  -2.132  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.469   0.092  -1.909  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.668   2.159  -3.080  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.314  -0.198  -2.608  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.514   1.876  -3.784  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.840   0.697  -3.544  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.311   0.412  -4.243  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.353   1.894   0.280  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.272   0.147   0.211  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.240   1.039  -1.821  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.622   2.646  -1.457  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.843  -0.607  -1.174  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.198   3.082  -3.265  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.785  -1.121  -2.420  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.143   2.577  -4.517  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.530  -0.516  -4.133  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      17
ATOM     66  N   SER A   8     -25.442 -19.825   5.384  1.00  0.00           N  
ATOM     67  CA  SER A   8     -25.141 -21.143   4.840  1.00  0.00           C  
ATOM     68  C   SER A   8     -24.508 -21.029   3.457  1.00  0.00           C  
ATOM     69  O   SER A   8     -23.407 -21.529   3.223  1.00  0.00           O  
ATOM     70  CB  SER A   8     -26.414 -21.989   4.762  1.00  0.00           C  
ATOM     71  OG  SER A   8     -26.104 -23.363   4.609  1.00  0.00           O  
ATOM     72  H   SER A   8     -26.364 -19.493   5.352  1.00  0.00           H  
ATOM     73  HA  SER A   8     -24.440 -21.624   5.505  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -26.985 -21.859   5.668  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -27.004 -21.669   3.915  1.00  0.00           H  
ATOM     76  HG  SER A   8     -26.042 -23.576   3.675  1.00  0.00           H  
ATOM     77  N   ILE A   9     -25.211 -20.367   2.544  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -24.718 -20.186   1.184  1.00  0.00           C  
ATOM     79  C   ILE A   9     -24.119 -18.796   0.998  1.00  0.00           C  
ATOM     80  O   ILE A   9     -24.596 -17.820   1.575  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -25.837 -20.393   0.147  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -26.757 -19.171   0.105  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -26.632 -21.650   0.470  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -27.605 -19.010   1.347  1.00  0.00           C  
ATOM     85  H   ILE A   9     -26.081 -19.992   2.791  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -23.949 -20.924   1.008  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -25.380 -20.524  -0.822  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -26.157 -18.281  -0.004  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -27.421 -19.259  -0.743  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -26.173 -22.500  -0.015  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -26.639 -21.806   1.538  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -27.645 -21.537   0.115  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -27.770 -19.978   1.798  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -27.098 -18.366   2.049  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -28.556 -18.572   1.078  1.00  0.00           H  
ATOM     96  N   GLY A  10     -23.070 -18.713   0.185  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -22.423 -17.438  -0.065  1.00  0.00           C  
ATOM     98  C   GLY A  10     -22.986 -16.731  -1.282  1.00  0.00           C  
ATOM     99  O   GLY A  10     -23.525 -17.370  -2.185  1.00  0.00           O  
ATOM    100  H   GLY A  10     -22.732 -19.525  -0.248  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -22.555 -16.804   0.800  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -21.367 -17.607  -0.218  1.00  0.00           H  
ATOM    103  N   ASN A  11     -22.863 -15.408  -1.306  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -23.366 -14.614  -2.420  1.00  0.00           C  
ATOM    105  C   ASN A  11     -22.235 -13.844  -3.095  1.00  0.00           C  
ATOM    106  O   ASN A  11     -21.224 -13.530  -2.467  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -24.442 -13.640  -1.935  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -24.133 -13.074  -0.563  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -23.445 -12.060  -0.437  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -24.641 -13.728   0.475  1.00  0.00           N  
ATOM    111  H   ASN A  11     -22.424 -14.955  -0.556  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -23.804 -15.290  -3.139  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -24.517 -12.818  -2.633  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -25.390 -14.154  -1.887  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -25.179 -14.528   0.300  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -24.457 -13.384   1.374  1.00  0.00           H  
ATOM    117  N   ALA A  12     -22.412 -13.544  -4.377  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -21.408 -12.809  -5.136  1.00  0.00           C  
ATOM    119  C   ALA A  12     -21.720 -11.316  -5.157  1.00  0.00           C  
ATOM    120  O   ALA A  12     -20.822 -10.484  -5.026  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -21.317 -13.352  -6.554  1.00  0.00           C  
ATOM    122  H   ALA A  12     -23.240 -13.822  -4.823  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -20.451 -12.960  -4.657  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -20.668 -14.215  -6.567  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.301 -13.635  -6.895  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -20.915 -12.590  -7.206  1.00  0.00           H  
ATOM    127  N   GLN A  13     -22.996 -10.985  -5.324  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -23.424  -9.592  -5.364  1.00  0.00           C  
ATOM    129  C   GLN A  13     -22.607  -8.743  -4.396  1.00  0.00           C  
ATOM    130  O   GLN A  13     -22.227  -7.615  -4.711  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -24.912  -9.484  -5.026  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -25.821  -9.585  -6.239  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -25.448  -8.603  -7.332  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -25.811  -7.428  -7.277  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -24.719  -9.080  -8.334  1.00  0.00           N  
ATOM    136  H   GLN A  13     -23.665 -11.694  -5.423  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -23.265  -9.225  -6.367  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -25.171 -10.277  -4.341  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -25.092  -8.532  -4.547  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -25.756 -10.586  -6.640  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -26.837  -9.388  -5.929  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -24.467 -10.028  -8.312  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -24.464  -8.468  -9.054  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.340  -9.292  -3.216  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -21.567  -8.587  -2.201  1.00  0.00           C  
ATOM    146  C   LYS A  14     -20.182  -8.224  -2.726  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.542  -9.017  -3.419  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.438  -9.445  -0.941  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -20.546 -10.661  -1.122  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -20.137 -11.257   0.215  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -18.912 -10.559   0.785  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -18.131 -11.454   1.683  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.671 -10.195  -3.023  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -22.095  -7.678  -1.954  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -21.028  -8.839  -0.147  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -22.421  -9.787  -0.650  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -21.082 -11.409  -1.688  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.657 -10.367  -1.662  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -20.955 -11.151   0.912  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -19.913 -12.306   0.078  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -18.281 -10.244  -0.032  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -19.235  -9.694   1.345  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -18.329 -12.450   1.454  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -18.390 -11.280   2.674  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -17.113 -11.279   1.565  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.723  -7.024  -2.391  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -18.411  -6.557  -2.828  1.00  0.00           C  
ATOM    168  C   LEU A  15     -17.298  -7.278  -2.075  1.00  0.00           C  
ATOM    169  O   LEU A  15     -17.501  -7.825  -0.991  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.289  -5.047  -2.617  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.598  -4.256  -2.651  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.523  -4.802  -3.728  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -20.280  -4.294  -1.291  1.00  0.00           C  
ATOM    174  H   LEU A  15     -20.278  -6.436  -1.837  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -18.316  -6.774  -3.881  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -17.830  -4.883  -1.654  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.645  -4.656  -3.392  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -19.382  -3.224  -2.890  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -19.967  -5.455  -4.383  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -20.932  -3.982  -4.300  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.328  -5.354  -3.266  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -21.283  -4.678  -1.403  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.320  -3.295  -0.881  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.721  -4.935  -0.626  1.00  0.00           H  
ATOM    185  N   PRO A  16     -16.091  -7.279  -2.661  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.921  -7.927  -2.062  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.426  -7.196  -0.819  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.885  -6.094  -0.911  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.871  -7.863  -3.174  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.275  -6.696  -4.008  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.777  -6.647  -3.953  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -15.122  -8.959  -1.814  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.892  -7.720  -2.740  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.889  -8.780  -3.744  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.855  -5.790  -3.599  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.942  -6.840  -5.025  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.122  -5.624  -3.976  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -16.203  -7.209  -4.771  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.614  -7.815   0.341  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.184  -7.222   1.602  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.719  -6.803   1.535  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.847  -7.608   1.208  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.391  -8.210   2.752  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.850  -8.557   3.001  1.00  0.00           C  
ATOM    205  SD  MET A  17     -16.142  -9.178   4.668  1.00  0.00           S  
ATOM    206  CE  MET A  17     -17.427  -8.061   5.225  1.00  0.00           C  
ATOM    207  H   MET A  17     -15.051  -8.692   0.351  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.790  -6.346   1.780  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.860  -9.123   2.526  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.987  -7.782   3.657  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.448  -7.669   2.853  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.152  -9.313   2.291  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.470  -8.071   6.304  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.207  -7.061   4.883  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -18.379  -8.379   4.824  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.456  -5.538   1.845  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.097  -5.011   1.819  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.203  -5.761   2.802  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.680  -6.310   3.796  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.100  -3.518   2.153  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.472  -2.861   2.640  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.194  -4.943   2.098  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.707  -5.146   0.821  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.431  -2.963   1.286  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.784  -3.341   2.969  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.906  -5.781   2.517  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.944  -6.462   3.376  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.775  -5.720   4.697  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.810  -6.323   5.770  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.594  -6.585   2.669  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.701  -7.632   3.305  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -6.228  -8.678   3.738  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.474  -7.406   3.370  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.587  -5.325   1.709  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.325  -7.452   3.580  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.759  -6.859   1.636  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.086  -5.633   2.707  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.589  -4.407   4.613  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.413  -3.580   5.801  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.590  -3.746   6.758  1.00  0.00           C  
ATOM    241  O   LYS A  20      -8.419  -4.178   7.899  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.267  -2.109   5.407  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.658  -1.245   6.498  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.818  -0.121   5.915  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.488   0.930   6.964  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.657   1.805   7.259  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.570  -3.983   3.729  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.512  -3.902   6.299  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.637  -2.044   4.532  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.244  -1.714   5.167  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.453  -0.815   7.090  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.032  -1.862   7.126  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.896  -0.533   5.534  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.366   0.346   5.110  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.186   0.431   7.872  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.675   1.540   6.600  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.873   1.782   8.276  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -7.491   1.477   6.731  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.448   2.786   6.982  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.783  -3.402   6.286  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.989  -3.514   7.099  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.732  -4.811   6.793  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.792  -5.716   7.625  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.908  -2.316   6.853  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.870  -1.689   5.143  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.856  -3.064   5.368  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.690  -3.521   8.136  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.926  -2.602   7.075  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.616  -1.508   7.506  1.00  0.00           H  
ATOM    270  N   GLY A  22     -12.298  -4.894   5.593  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -13.030  -6.084   5.198  1.00  0.00           C  
ATOM    272  C   GLY A  22     -14.531  -5.896   5.285  1.00  0.00           C  
ATOM    273  O   GLY A  22     -15.246  -6.766   5.783  1.00  0.00           O  
ATOM    274  H   GLY A  22     -12.218  -4.142   4.970  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.767  -6.334   4.182  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.743  -6.900   5.845  1.00  0.00           H  
ATOM    277  N   THR A  23     -15.013  -4.755   4.801  1.00  0.00           N  
ATOM    278  CA  THR A  23     -16.438  -4.454   4.829  1.00  0.00           C  
ATOM    279  C   THR A  23     -17.092  -4.767   3.488  1.00  0.00           C  
ATOM    280  O   THR A  23     -17.889  -5.697   3.376  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.694  -2.976   5.180  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.773  -2.138   4.473  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.553  -2.743   6.677  1.00  0.00           C  
ATOM    284  H   THR A  23     -14.393  -4.101   4.417  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.894  -5.068   5.592  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.701  -2.721   4.884  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.639  -1.324   4.964  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.166  -3.636   7.145  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -17.520  -2.507   7.096  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -15.874  -1.923   6.850  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.750  -3.982   2.470  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.313  -4.192   1.149  1.00  0.00           C  
ATOM    293  C   GLY A  24     -16.861  -3.143   0.153  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.418  -2.046   0.100  1.00  0.00           O  
ATOM    295  H   GLY A  24     -16.110  -3.255   2.618  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -17.013  -5.166   0.793  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.391  -4.162   1.221  1.00  0.00           H  
ATOM    298  N   ILE A  25     -15.847  -3.479  -0.638  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.321  -2.557  -1.637  1.00  0.00           C  
ATOM    300  C   ILE A  25     -16.419  -2.087  -2.584  1.00  0.00           C  
ATOM    301  O   ILE A  25     -16.818  -2.810  -3.497  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.191  -3.204  -2.459  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -12.918  -3.318  -1.617  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -13.926  -2.397  -3.722  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -11.817  -4.106  -2.291  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.445  -4.367  -0.548  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -14.916  -1.700  -1.118  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.510  -4.192  -2.753  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -12.540  -2.329  -1.412  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.156  -3.809  -0.685  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.284  -1.387  -3.585  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -12.865  -2.378  -3.920  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -14.440  -2.852  -4.555  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.104  -4.436  -1.550  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.240  -4.963  -2.791  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.316  -3.478  -3.015  1.00  0.00           H  
ATOM    317  N   VAL A  26     -16.903  -0.869  -2.362  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -17.954  -0.300  -3.197  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.384   0.718  -4.179  1.00  0.00           C  
ATOM    320  O   VAL A  26     -16.634   1.615  -3.795  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.043   0.379  -2.345  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -18.423   1.391  -1.394  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.082   1.041  -3.238  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.545  -0.340  -1.618  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.411  -1.105  -3.753  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.536  -0.380  -1.756  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.206   1.909  -0.859  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -17.782   0.879  -0.691  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -17.841   2.105  -1.958  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.884   0.345  -3.432  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.477   1.916  -2.743  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -19.623   1.332  -4.171  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.746   0.573  -5.450  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.262   1.487  -6.468  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.781   1.318  -6.742  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.247   0.212  -6.651  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.347  -0.161  -5.699  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.809   1.312  -7.383  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.443   2.500  -6.141  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.114   2.417  -7.081  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.686   2.386  -7.370  1.00  0.00           C  
ATOM    342  C   VAL A  28     -12.912   1.711  -6.244  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.305   1.777  -5.079  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.125   3.805  -7.585  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.562   4.727  -6.457  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.609   3.767  -7.697  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.595   3.269  -7.137  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.541   1.823  -8.281  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.525   4.191  -8.511  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.844   5.686  -6.866  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.405   4.292  -5.941  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -12.744   4.859  -5.764  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.316   2.941  -8.329  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.256   4.693  -8.128  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.178   3.639  -6.716  1.00  0.00           H  
ATOM    356  N   PHE A  29     -11.808   1.060  -6.598  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -10.978   0.372  -5.617  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.616   0.020  -6.208  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.363   0.246  -7.392  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -11.677  -0.898  -5.127  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -11.879  -1.925  -6.205  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -12.832  -1.734  -7.193  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -11.116  -3.081  -6.230  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -13.020  -2.678  -8.185  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -11.300  -4.029  -7.219  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.252  -3.826  -8.199  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.547   1.043  -7.543  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -10.833   1.038  -4.781  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.084  -1.349  -4.347  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -12.647  -0.636  -4.731  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -13.432  -0.836  -7.184  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -10.370  -3.241  -5.463  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -13.765  -2.517  -8.949  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -10.698  -4.925  -7.227  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -12.397  -4.565  -8.972  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.741  -0.535  -5.375  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.405  -0.919  -5.814  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.191  -2.422  -5.672  1.00  0.00           C  
ATOM    379  O   VAL A  30      -6.950  -2.925  -4.575  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.317  -0.179  -5.013  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -4.940  -0.463  -5.594  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.597   1.316  -4.991  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.001  -0.690  -4.443  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.304  -0.647  -6.854  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -6.337  -0.542  -3.996  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -4.457  -1.234  -5.011  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -5.042  -0.794  -6.617  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -4.344   0.437  -5.563  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.661   1.484  -5.064  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -6.229   1.739  -4.067  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.100   1.788  -5.825  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.280  -3.134  -6.790  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.094  -4.581  -6.793  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.616  -4.939  -6.684  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.826  -4.642  -7.582  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.685  -5.189  -8.067  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -7.706  -6.707  -8.063  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.451  -7.284  -8.696  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -6.446  -8.804  -8.639  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -5.633  -9.397  -9.737  1.00  0.00           N  
ATOM    401  H   LYS A  31      -7.475  -2.676  -7.635  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.614  -4.983  -5.937  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.700  -4.836  -8.183  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.100  -4.860  -8.913  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -7.774  -7.055  -7.042  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.568  -7.048  -8.619  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.404  -6.973  -9.729  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -5.586  -6.910  -8.165  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.036  -9.115  -7.691  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.463  -9.157  -8.725  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -5.473  -8.691 -10.484  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -6.128 -10.213 -10.148  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -4.712  -9.712  -9.370  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.247  -5.582  -5.581  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.863  -5.983  -5.356  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.542  -7.275  -6.101  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.442  -7.971  -6.572  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.601  -6.165  -3.860  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.712  -4.906  -3.001  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.717  -5.266  -1.523  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.573  -3.945  -3.313  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.921  -5.791  -4.902  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.225  -5.197  -5.732  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.313  -6.885  -3.485  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.600  -6.558  -3.746  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.644  -4.405  -3.225  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.691  -5.640  -1.248  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.490  -4.388  -0.938  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.972  -6.026  -1.336  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.838  -2.953  -2.978  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.397  -3.930  -4.379  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.678  -4.270  -2.804  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.255  -7.589  -6.203  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -1.816  -8.798  -6.890  1.00  0.00           C  
ATOM    435  C   ARG A  33      -2.846  -9.913  -6.739  1.00  0.00           C  
ATOM    436  O   ARG A  33      -3.574 -10.231  -7.680  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -0.464  -9.259  -6.342  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.726  -8.667  -7.079  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.193  -7.371  -6.434  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.069  -6.605  -7.315  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       1.626  -5.754  -8.234  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       0.324  -5.561  -8.389  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.486  -5.094  -8.998  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.584  -6.994  -5.808  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -1.708  -8.563  -7.939  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.394  -8.974  -5.303  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -0.407 -10.334  -6.416  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       1.539  -9.378  -7.061  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.442  -8.468  -8.101  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       0.327  -6.772  -6.194  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.728  -7.609  -5.527  1.00  0.00           H  
ATOM    452  HE  ARG A  33       3.035  -6.733  -7.217  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -0.327  -6.056  -7.814  1.00  0.00           H  
ATOM    454 HH12 ARG A  33      -0.008  -4.918  -9.081  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.469  -5.237  -8.884  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       2.152  -4.454  -9.689  1.00  0.00           H  
ATOM    457  N   ASP A  34      -2.899 -10.505  -5.551  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -3.840 -11.585  -5.276  1.00  0.00           C  
ATOM    459  C   ASP A  34      -4.812 -11.191  -4.169  1.00  0.00           C  
ATOM    460  O   ASP A  34      -5.575 -12.021  -3.674  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -3.088 -12.857  -4.883  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -2.173 -13.353  -5.986  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -2.451 -13.055  -7.166  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -1.180 -14.041  -5.669  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.292 -10.207  -4.841  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -4.401 -11.774  -6.179  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -2.488 -12.657  -4.007  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.802 -13.634  -4.655  1.00  0.00           H  
ATOM    469  N   ARG A  35      -4.777  -9.919  -3.783  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -5.653  -9.416  -2.732  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.399  -8.168  -3.197  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.141  -7.646  -4.282  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -4.844  -9.100  -1.472  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.225 -10.326  -0.822  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.290 -11.260  -0.268  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.703 -12.262  -1.248  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.054 -13.404  -1.449  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -3.969 -13.687  -0.743  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -5.492 -14.265  -2.359  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.147  -9.305  -4.215  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.373 -10.187  -2.502  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.049  -8.417  -1.731  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.494  -8.626  -0.752  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -3.644 -10.859  -1.561  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.582 -10.009  -0.016  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -4.892 -11.763   0.600  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.150 -10.674   0.018  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -6.503 -12.073  -1.781  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -3.637 -13.040  -0.056  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -3.483 -14.548  -0.896  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -6.310 -14.055  -2.893  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -5.003 -15.123  -2.510  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.324  -7.695  -2.368  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.107  -6.508  -2.695  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.132  -5.534  -1.520  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.127  -5.946  -0.360  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.535  -6.902  -3.076  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.632  -7.586  -4.405  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.733  -8.954  -4.542  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.646  -7.082  -5.661  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.803  -9.262  -5.825  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.753  -8.144  -6.525  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.484  -8.154  -1.518  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.640  -6.024  -3.538  1.00  0.00           H  
ATOM    505  HB2 HIS A  36      -9.927  -7.575  -2.328  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.149  -6.014  -3.113  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.749  -9.603  -3.808  1.00  0.00           H  
ATOM    508  HD2 HIS A  36      -9.584  -6.038  -5.934  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.887 -10.259  -6.232  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.700  -8.092  -7.502  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.159  -4.242  -1.830  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.183  -3.210  -0.801  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.855  -1.942  -1.318  1.00  0.00           C  
ATOM    514  O   ARG A  37      -8.762  -1.616  -2.503  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.761  -2.893  -0.334  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.278  -3.787   0.796  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.311  -3.054   1.712  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.413  -3.971   2.408  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.877  -3.716   3.596  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.147  -2.576   4.218  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.069  -4.601   4.165  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.162  -3.976  -2.774  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.751  -3.589   0.035  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.086  -3.009  -1.169  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.727  -1.869   0.007  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.129  -4.112   1.376  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.778  -4.646   0.374  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.722  -2.370   1.119  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.879  -2.498   2.443  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.199  -4.819   1.967  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.756  -1.908   3.792  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.743  -2.386   5.113  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.863  -5.461   3.700  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.666  -4.408   5.059  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.531  -1.229  -0.423  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.219   0.004  -0.789  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.249   1.002  -1.414  1.00  0.00           C  
ATOM    538  O   HIS A  38      -8.032   0.902  -1.259  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.887   0.624   0.438  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.140  -0.080   0.858  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.380  -0.479   2.156  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.227  -0.454   0.144  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.560  -1.070   2.221  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.095  -1.067   1.014  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.569  -1.540   0.505  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.979  -0.243  -1.515  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.196   0.595   1.269  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.139   1.653   0.222  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.384  -0.299  -0.915  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.011  -1.485   3.110  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -14.928  -1.518   0.765  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.798   1.988  -2.138  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.999   3.023  -2.801  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.352   3.981  -1.807  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.540   4.826  -2.185  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.023   3.762  -3.667  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.328   3.537  -2.984  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.242   2.169  -2.366  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.237   2.592  -3.433  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.773   4.813  -3.707  1.00  0.00           H  
ATOM    561  HB3 PRO A  39     -10.023   3.348  -4.664  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.477   4.285  -2.221  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.131   3.571  -3.707  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.786   2.142  -1.433  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.621   1.422  -3.047  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.717   3.844  -0.536  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.170   4.699   0.511  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.391   3.876   1.533  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.512   4.393   2.223  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.293   5.469   1.209  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.276   4.576   1.948  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.956   5.286   3.102  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -10.396   5.276   4.218  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.048   5.853   2.889  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.368   3.152  -0.298  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.498   5.404   0.047  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.856   6.154   1.920  1.00  0.00           H  
ATOM    578  HB3 GLU A  40      -9.840   6.034   0.468  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.034   4.244   1.253  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.744   3.719   2.334  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.721   2.592   1.626  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.055   1.697   2.564  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.735   1.192   1.989  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.949   0.546   2.684  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.962   0.513   2.903  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.476   0.971   3.808  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.431   2.238   1.050  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.851   2.253   3.466  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.263   0.025   1.987  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.413  -0.189   3.514  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.497   1.490   0.717  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.274   1.065   0.048  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.069   1.841   0.570  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.956   1.699   0.063  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.402   1.257  -1.465  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.187   0.797  -2.238  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.537  -0.386  -1.910  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.688   1.546  -3.297  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.426  -0.810  -2.613  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.579   1.129  -4.007  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.951  -0.049  -3.661  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.155  -0.467  -4.365  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.161   2.007   0.215  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.129   0.015   0.256  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.253   0.696  -1.821  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.553   2.305  -1.676  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -2.911  -0.980  -1.088  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -3.182   2.469  -3.565  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -0.934  -1.733  -2.343  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -1.207   1.725  -4.827  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.950  -0.168  -3.917  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      18
ATOM     66  N   SER A   8     -32.129 -21.891  -2.067  1.00  0.00           N  
ATOM     67  CA  SER A   8     -30.732 -21.519  -1.874  1.00  0.00           C  
ATOM     68  C   SER A   8     -30.432 -20.176  -2.532  1.00  0.00           C  
ATOM     69  O   SER A   8     -30.962 -19.862  -3.598  1.00  0.00           O  
ATOM     70  CB  SER A   8     -29.812 -22.598  -2.447  1.00  0.00           C  
ATOM     71  OG  SER A   8     -28.453 -22.204  -2.369  1.00  0.00           O  
ATOM     72  H   SER A   8     -32.362 -22.527  -2.775  1.00  0.00           H  
ATOM     73  HA  SER A   8     -30.556 -21.434  -0.812  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -29.942 -23.513  -1.889  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -30.066 -22.770  -3.483  1.00  0.00           H  
ATOM     76  HG  SER A   8     -27.965 -22.838  -1.839  1.00  0.00           H  
ATOM     77  N   ILE A   9     -29.577 -19.387  -1.888  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -29.205 -18.079  -2.410  1.00  0.00           C  
ATOM     79  C   ILE A   9     -27.769 -18.080  -2.924  1.00  0.00           C  
ATOM     80  O   ILE A   9     -27.460 -17.450  -3.935  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -29.354 -16.982  -1.339  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -30.797 -16.924  -0.835  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -28.928 -15.633  -1.899  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -30.943 -16.227   0.500  1.00  0.00           C  
ATOM     85  H   ILE A   9     -29.188 -19.693  -1.043  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -29.869 -17.846  -3.230  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -28.701 -17.225  -0.515  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -31.402 -16.393  -1.553  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -31.174 -17.931  -0.728  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -29.402 -15.475  -2.857  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -29.225 -14.851  -1.218  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -27.855 -15.616  -2.022  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -30.740 -16.927   1.296  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -30.246 -15.405   0.555  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -31.951 -15.851   0.601  1.00  0.00           H  
ATOM     96  N   GLY A  10     -26.895 -18.795  -2.221  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -25.503 -18.867  -2.623  1.00  0.00           C  
ATOM     98  C   GLY A  10     -24.848 -17.501  -2.692  1.00  0.00           C  
ATOM     99  O   GLY A  10     -25.485 -16.486  -2.416  1.00  0.00           O  
ATOM    100  H   GLY A  10     -27.199 -19.277  -1.424  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -24.965 -19.477  -1.912  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -25.444 -19.331  -3.596  1.00  0.00           H  
ATOM    103  N   ASN A  11     -23.571 -17.477  -3.061  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -22.829 -16.226  -3.163  1.00  0.00           C  
ATOM    105  C   ASN A  11     -22.285 -16.030  -4.575  1.00  0.00           C  
ATOM    106  O   ASN A  11     -21.561 -16.878  -5.095  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -21.679 -16.207  -2.154  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -22.167 -16.086  -0.723  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -22.102 -17.043   0.049  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -22.658 -14.906  -0.364  1.00  0.00           N  
ATOM    111  H   ASN A  11     -23.117 -18.320  -3.268  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -23.508 -15.418  -2.936  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -21.113 -17.123  -2.245  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -21.034 -15.368  -2.368  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -22.678 -14.189  -1.032  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -22.980 -14.800   0.556  1.00  0.00           H  
ATOM    117  N   ALA A  12     -22.639 -14.905  -5.188  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -22.184 -14.596  -6.539  1.00  0.00           C  
ATOM    119  C   ALA A  12     -21.979 -13.096  -6.719  1.00  0.00           C  
ATOM    120  O   ALA A  12     -22.814 -12.293  -6.305  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -23.179 -15.122  -7.563  1.00  0.00           C  
ATOM    122  H   ALA A  12     -23.218 -14.268  -4.722  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -21.241 -15.100  -6.697  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -23.834 -14.320  -7.871  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -22.644 -15.501  -8.422  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -23.763 -15.915  -7.123  1.00  0.00           H  
ATOM    127  N   GLN A  13     -20.862 -12.727  -7.337  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.547 -11.322  -7.570  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.399 -10.571  -6.251  1.00  0.00           C  
ATOM    130  O   GLN A  13     -20.873  -9.444  -6.110  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -21.635 -10.669  -8.424  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.264  -9.283  -8.926  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -22.149  -8.818 -10.066  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -23.164  -8.156  -9.849  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -21.767  -9.164 -11.290  1.00  0.00           N  
ATOM    136  H   GLN A  13     -20.235 -13.414  -7.644  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -19.609 -11.277  -8.103  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -21.831 -11.298  -9.279  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.536 -10.584  -7.835  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -21.357  -8.581  -8.111  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -20.240  -9.301  -9.269  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -20.948  -9.693 -11.387  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -22.321  -8.878 -12.046  1.00  0.00           H  
ATOM    144  N   LYS A  14     -19.740 -11.204  -5.287  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -19.529 -10.596  -3.978  1.00  0.00           C  
ATOM    146  C   LYS A  14     -18.480  -9.491  -4.054  1.00  0.00           C  
ATOM    147  O   LYS A  14     -17.520  -9.584  -4.821  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -19.094 -11.657  -2.965  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -19.415 -11.292  -1.526  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -20.755 -11.861  -1.091  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -21.879 -10.857  -1.295  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -21.726  -9.666  -0.414  1.00  0.00           N  
ATOM    153  H   LYS A  14     -19.386 -12.102  -5.460  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -20.465 -10.166  -3.657  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -19.592 -12.587  -3.198  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -18.026 -11.801  -3.048  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -18.643 -11.687  -0.882  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -19.445 -10.215  -1.436  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -20.967 -12.745  -1.674  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -20.703 -12.122  -0.044  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.874 -10.535  -2.325  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.820 -11.340  -1.074  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -20.721  -9.507  -0.201  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -22.239  -9.814   0.478  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -22.108  -8.822  -0.885  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.669  -8.447  -3.255  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.738  -7.324  -3.230  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.405  -7.735  -2.614  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.339  -8.587  -1.727  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.337  -6.156  -2.445  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.709  -5.668  -2.912  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.228  -4.574  -1.991  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.639  -5.170  -4.348  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.452  -8.430  -2.666  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.568  -7.012  -4.250  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.428  -6.463  -1.415  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.649  -5.326  -2.513  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.409  -6.492  -2.876  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.209  -3.628  -2.511  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -19.601  -4.515  -1.114  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -21.241  -4.803  -1.695  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.558  -6.014  -5.017  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -18.774  -4.533  -4.466  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -20.533  -4.611  -4.580  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.315  -7.115  -3.091  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -13.964  -7.398  -2.599  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.747  -6.894  -1.176  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.604  -5.693  -0.948  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.064  -6.639  -3.578  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -13.920  -5.540  -4.105  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.319  -6.089  -4.148  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -13.738  -8.453  -2.644  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.202  -6.253  -3.052  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.743  -7.303  -4.366  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.871  -4.688  -3.445  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.595  -5.267  -5.098  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.036  -5.312  -3.928  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.522  -6.531  -5.112  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.725  -7.819  -0.223  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.524  -7.468   1.178  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.152  -6.835   1.389  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.123  -7.483   1.197  1.00  0.00           O  
ATOM    203  CB  MET A  17     -13.669  -8.707   2.063  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.105  -9.006   2.461  1.00  0.00           C  
ATOM    205  SD  MET A  17     -15.217 -10.134   3.863  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.257  -9.190   4.975  1.00  0.00           C  
ATOM    207  H   MET A  17     -13.845  -8.761  -0.466  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.284  -6.751   1.452  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.280  -9.562   1.531  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.092  -8.561   2.965  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -15.592  -8.079   2.724  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -15.612  -9.450   1.617  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.750  -8.403   4.425  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -16.998  -9.842   5.414  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -15.649  -8.758   5.756  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.145  -5.566   1.784  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -10.900  -4.846   2.020  1.00  0.00           C  
ATOM    218  C   CYS A  18      -9.989  -5.627   2.963  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.441  -6.518   3.682  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.190  -3.462   2.604  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.702  -2.544   3.117  1.00  0.00           S  
ATOM    222  H   CYS A  18     -12.998  -5.103   1.920  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.399  -4.729   1.071  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.702  -2.866   1.862  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.825  -3.571   3.470  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.705  -5.286   2.954  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.731  -5.954   3.809  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.469  -5.141   5.073  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.434  -5.684   6.177  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.421  -6.175   3.050  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.216  -6.194   3.969  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.359  -6.643   5.125  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.129  -5.759   3.532  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.406  -4.568   2.358  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.139  -6.913   4.091  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.469  -7.121   2.530  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -6.291  -5.380   2.331  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.286  -3.836   4.904  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.028  -2.947   6.030  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.122  -3.074   7.085  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.848  -3.403   8.240  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.934  -1.497   5.550  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.561  -0.515   6.648  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -5.772   0.661   6.099  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -5.556   1.730   7.160  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -6.720   2.653   7.262  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.326  -3.462   3.998  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.085  -3.233   6.469  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.187  -1.435   4.772  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.891  -1.202   5.143  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -7.465  -0.145   7.109  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.961  -1.027   7.386  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.810   0.311   5.757  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -6.315   1.093   5.270  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.406   1.248   8.113  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -4.676   2.301   6.903  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -6.514   3.415   7.940  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -7.561   2.134   7.586  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -6.924   3.076   6.334  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.360  -2.813   6.682  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.496  -2.900   7.592  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.179  -4.260   7.482  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.204  -5.033   8.439  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.502  -1.786   7.293  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.682  -1.403   5.522  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.515  -2.556   5.748  1.00  0.00           H  
ATOM    267  HA  CYS A  21     -10.125  -2.777   8.598  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.473  -2.079   7.665  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.187  -0.883   7.795  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.732  -4.545   6.308  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.407  -5.812   6.094  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.895  -5.643   5.856  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.713  -6.015   6.699  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.681  -3.890   5.580  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -11.970  -6.301   5.236  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.262  -6.435   6.964  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.249  -5.078   4.706  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.647  -4.858   4.361  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.828  -4.731   2.853  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.095  -3.999   2.189  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.201  -3.591   5.041  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.356  -2.471   4.754  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.300  -3.785   6.547  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.551  -4.803   4.075  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.215  -5.707   4.712  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.190  -3.395   4.652  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.603  -2.477   5.350  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.930  -3.015   6.968  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.314  -3.722   6.983  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.726  -4.754   6.757  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.811  -5.449   2.317  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.071  -5.402   0.890  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.010  -3.993   0.336  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.739  -3.109   0.787  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.364  -6.015   2.895  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.338  -6.010   0.381  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.054  -5.808   0.701  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.138  -3.781  -0.644  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.984  -2.469  -1.260  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.074  -2.217  -2.296  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.716  -3.151  -2.777  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.607  -2.320  -1.933  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.495  -2.727  -0.964  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.403  -0.890  -2.411  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.227  -3.178  -1.655  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.585  -4.525  -0.961  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.064  -1.724  -0.481  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.580  -2.970  -2.794  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.248  -1.887  -0.335  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.846  -3.542  -0.347  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.816  -0.781  -3.403  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.903  -0.211  -1.737  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.347  -0.665  -2.433  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -12.468  -3.568  -2.632  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.554  -2.340  -1.756  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -11.753  -3.951  -1.067  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.277  -0.949  -2.638  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.287  -0.573  -3.620  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.714   0.386  -4.658  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.189   1.444  -4.317  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.507   0.084  -2.948  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.108   1.390  -2.278  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.615   0.313  -3.963  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.733  -0.248  -2.220  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.618  -1.472  -4.119  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.877  -0.586  -2.186  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.937   1.763  -1.694  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.259   1.219  -1.632  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -18.845   2.116  -3.033  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -21.375   0.946  -3.529  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -20.207   0.793  -4.841  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -21.051  -0.635  -4.242  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.821   0.007  -5.928  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.310   0.844  -6.997  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.797   0.812  -7.086  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.181  -0.242  -6.929  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.250  -0.848  -6.141  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.723   0.504  -7.935  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.627   1.862  -6.825  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.196   1.970  -7.341  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.746   2.071  -7.451  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.059   1.487  -6.222  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.435   1.784  -5.088  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.297   3.533  -7.630  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -13.922   4.419  -6.563  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.779   3.632  -7.595  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.741   2.776  -7.456  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.438   1.512  -8.323  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.636   3.877  -8.596  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -14.787   4.919  -6.973  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -14.221   3.812  -5.721  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.201   5.155  -6.239  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.472   4.587  -7.994  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.435   3.541  -6.575  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.352   2.838  -8.190  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.050   0.654  -6.454  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.310   0.027  -5.365  1.00  0.00           C  
ATOM    358  C   PHE A  29     -10.005  -0.579  -5.872  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.865  -0.876  -7.059  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -12.162  -1.054  -4.697  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.461  -2.220  -5.595  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.442  -3.038  -6.055  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.763  -2.499  -5.980  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.714  -4.112  -6.881  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -14.042  -3.572  -6.806  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -13.016  -4.379  -7.257  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.797   0.456  -7.380  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.080   0.791  -4.639  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.640  -1.429  -3.830  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -13.101  -0.622  -4.388  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.422  -2.830  -5.760  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.566  -1.868  -5.629  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.909  -4.741  -7.232  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -15.060  -3.778  -7.099  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.231  -5.218  -7.902  1.00  0.00           H  
ATOM    376  N   VAL A  30      -9.050  -0.759  -4.965  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.756  -1.330  -5.319  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.835  -2.849  -5.421  1.00  0.00           C  
ATOM    379  O   VAL A  30      -8.367  -3.515  -4.533  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.675  -0.951  -4.289  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -7.097   0.279  -3.500  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.392  -2.121  -3.359  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.221  -0.502  -4.034  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.466  -0.929  -6.279  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -5.766  -0.714  -4.823  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -7.816   0.845  -4.073  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -7.542  -0.029  -2.565  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -6.231   0.894  -3.302  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -7.253  -2.298  -2.732  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -6.186  -3.005  -3.945  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -5.537  -1.892  -2.741  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.301  -3.392  -6.510  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.309  -4.833  -6.729  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.894  -5.399  -6.673  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.122  -5.265  -7.624  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.947  -5.161  -8.081  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.384  -6.610  -8.212  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.258  -7.486  -8.735  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.473  -8.947  -8.370  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.258  -9.668  -9.410  1.00  0.00           N  
ATOM    401  H   LYS A  31      -6.891  -2.808  -7.183  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.896  -5.285  -5.944  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.814  -4.532  -8.218  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.233  -4.950  -8.863  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.688  -6.974  -7.242  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.218  -6.664  -8.897  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -7.215  -7.398  -9.810  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.324  -7.151  -8.306  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.511  -9.423  -8.262  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.006  -8.995  -7.432  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.507 -10.620  -9.073  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.698  -9.758 -10.282  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -9.132  -9.148  -9.624  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.559  -6.033  -5.554  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.236  -6.621  -5.375  1.00  0.00           C  
ATOM    416  C   LEU A  32      -4.148  -7.982  -6.058  1.00  0.00           C  
ATOM    417  O   LEU A  32      -5.164  -8.559  -6.447  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.918  -6.764  -3.885  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.906  -5.468  -3.074  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.873  -5.770  -1.584  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.718  -4.602  -3.470  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.216  -6.107  -4.831  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.514  -5.958  -5.827  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.657  -7.419  -3.451  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.941  -7.219  -3.799  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.810  -4.912  -3.282  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -3.812  -4.846  -1.030  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.013  -6.383  -1.360  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -4.773  -6.299  -1.305  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.647  -4.561  -4.547  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.812  -5.027  -3.065  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.855  -3.604  -3.080  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.928  -8.491  -6.198  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.708  -9.784  -6.832  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.881 -10.724  -6.573  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.682 -10.996  -7.468  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.412 -10.415  -6.318  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.183 -10.020  -7.120  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.497  -8.794  -6.530  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.515  -8.250  -7.424  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       1.399  -7.082  -8.046  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       0.314  -6.340  -7.872  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.369  -6.654  -8.844  1.00  0.00           N  
ATOM    444  H   ARG A  33      -2.158  -7.983  -5.867  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.621  -9.622  -7.896  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -1.259 -10.110  -5.293  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.510 -11.489  -6.356  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.517 -10.842  -7.118  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.481  -9.802  -8.135  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.251  -8.037  -6.348  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       0.962  -9.072  -5.596  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.325  -8.782  -7.567  1.00  0.00           H  
ATOM    453 HH11 ARG A  33      -0.418  -6.659  -7.270  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       0.229  -5.460  -8.341  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       3.188  -7.211  -8.978  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       2.280  -5.775  -9.312  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.976 -11.218  -5.343  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -5.052 -12.127  -4.965  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.916 -11.519  -3.864  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.772 -12.192  -3.290  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -4.477 -13.465  -4.498  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.399 -13.987  -5.427  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -3.740 -14.718  -6.381  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -2.213 -13.667  -5.200  1.00  0.00           O  
ATOM    465  H   ASP A  34      -3.307 -10.964  -4.673  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.667 -12.294  -5.836  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -4.049 -13.342  -3.514  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -5.272 -14.195  -4.452  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.683 -10.243  -3.574  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.439  -9.545  -2.540  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.977  -8.217  -3.064  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.664  -7.805  -4.181  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.559  -9.302  -1.312  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -5.105 -10.580  -0.626  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -6.224 -11.199   0.196  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.891 -12.548   0.648  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -5.533 -12.838   1.894  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -5.464 -11.879   2.807  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -5.245 -14.089   2.228  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.987  -9.759  -4.066  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -7.271 -10.171  -2.257  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.681  -8.751  -1.616  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -6.114  -8.713  -0.598  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.791 -11.289  -1.378  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.275 -10.352   0.026  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.407 -10.576   1.059  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -7.116 -11.243  -0.411  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.935 -13.271  -0.011  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -5.682 -10.936   2.558  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -5.196 -12.101   3.745  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -5.296 -14.814   1.542  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -4.976 -14.306   3.166  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.790  -7.551  -2.249  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.373  -6.270  -2.630  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.328  -5.285  -1.465  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.320  -5.686  -0.301  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.816  -6.460  -3.097  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.961  -7.465  -4.198  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.828  -8.823  -4.000  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.232  -7.304  -5.514  1.00  0.00           C  
ATOM    501  CE1 HIS A  36     -10.009  -9.453  -5.147  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.256  -8.554  -6.082  1.00  0.00           N  
ATOM    503  H   HIS A  36      -8.002  -7.931  -1.371  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.790  -5.870  -3.445  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.416  -6.793  -2.263  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.199  -5.516  -3.456  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.629  -9.260  -3.146  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.398  -6.365  -6.025  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.963 -10.522  -5.295  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.342  -8.744  -7.039  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.299  -3.996  -1.787  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.254  -2.955  -0.768  1.00  0.00           C  
ATOM    513  C   ARG A  37      -8.993  -1.704  -1.235  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.290  -1.552  -2.420  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.803  -2.606  -0.429  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.380  -3.049   0.962  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.345  -2.106   1.556  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.582  -2.737   2.630  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.969  -2.058   3.593  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -4.030  -0.733   3.616  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.294  -2.703   4.535  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.308  -3.739  -2.733  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.740  -3.336   0.118  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.153  -3.083  -1.148  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.678  -1.536  -0.496  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.247  -3.065   1.605  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.957  -4.041   0.901  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.665  -1.801   0.775  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.853  -1.238   1.950  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.524  -3.715   2.631  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.539  -0.244   2.908  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.568  -0.224   4.343  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.246  -3.701   4.521  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.833  -2.191   5.259  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.287  -0.811  -0.295  1.00  0.00           N  
ATOM    536  CA  HIS A  38      -9.991   0.427  -0.610  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.037   1.458  -1.204  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.822   1.395  -1.019  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.656   0.993   0.645  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -11.956   0.331   0.985  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.088  -0.590   2.003  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.186   0.462   0.437  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.342  -0.998   2.064  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.030  -0.374   1.125  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.023  -0.989   0.632  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.754   0.198  -1.339  1.00  0.00           H  
ATOM    547  HB2 HIS A  38      -9.990   0.867   1.486  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.848   2.047   0.499  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.456   1.105  -0.390  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -13.740  -1.718   2.764  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -14.965  -0.555   0.896  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.599   2.431  -1.937  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.816   3.495  -2.574  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.224   4.466  -1.558  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.394   5.307  -1.902  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.840   4.206  -3.461  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.155   3.937  -2.813  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.041   2.569  -2.200  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.024   3.091  -3.188  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.622   5.265  -3.489  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.802   3.799  -4.460  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.346   4.675  -2.050  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -11.939   3.950  -3.556  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.607   2.519  -1.282  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.379   1.814  -2.895  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.658   4.345  -0.307  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.170   5.214   0.757  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.349   4.423   1.772  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.525   4.985   2.494  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.341   5.904   1.459  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.128   4.984   2.377  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -10.996   5.745   3.361  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -11.736   6.649   2.922  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.934   5.436   4.570  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.321   3.655  -0.096  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.538   5.965   0.308  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -8.959   6.726   2.047  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.015   6.292   0.710  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.763   4.352   1.775  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.434   4.370   2.932  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.581   3.115   1.821  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.865   2.246   2.747  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.509   1.842   2.176  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.556   1.605   2.919  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.695   0.997   3.051  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.220   1.328   3.989  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.250   2.725   1.220  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.707   2.794   3.663  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -7.978   0.527   2.120  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.096   0.308   3.628  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.429   1.767   0.852  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.191   1.390   0.181  1.00  0.00           C  
ATOM    593  C   TYR A  42      -2.994   2.095   0.810  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.856   1.639   0.691  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.270   1.728  -1.309  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.095   1.214  -2.110  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.695  -0.113  -2.018  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.386   2.055  -2.958  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.622  -0.587  -2.748  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.312   1.590  -3.692  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.934   0.268  -3.584  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.136  -0.200  -4.312  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.223   1.967   0.313  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.065   0.323   0.291  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.168   1.295  -1.722  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.308   2.801  -1.426  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.235  -0.781  -1.363  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.685   3.091  -3.040  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.325  -1.623  -2.664  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.774   2.259  -4.346  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.728   0.528  -4.513  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      19
ATOM     66  N   SER A   8     -35.670  -1.535  -4.807  1.00  0.00           N  
ATOM     67  CA  SER A   8     -36.104  -2.297  -5.972  1.00  0.00           C  
ATOM     68  C   SER A   8     -35.353  -3.621  -6.067  1.00  0.00           C  
ATOM     69  O   SER A   8     -35.957  -4.678  -6.253  1.00  0.00           O  
ATOM     70  CB  SER A   8     -35.888  -1.483  -7.250  1.00  0.00           C  
ATOM     71  OG  SER A   8     -36.844  -0.442  -7.358  1.00  0.00           O  
ATOM     72  H   SER A   8     -34.957  -0.871  -4.909  1.00  0.00           H  
ATOM     73  HA  SER A   8     -37.159  -2.502  -5.860  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -34.900  -1.049  -7.234  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -35.982  -2.133  -8.108  1.00  0.00           H  
ATOM     76  HG  SER A   8     -36.904  -0.157  -8.273  1.00  0.00           H  
ATOM     77  N   ILE A   9     -34.032  -3.555  -5.936  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -33.198  -4.749  -6.005  1.00  0.00           C  
ATOM     79  C   ILE A   9     -33.271  -5.547  -4.708  1.00  0.00           C  
ATOM     80  O   ILE A   9     -33.207  -4.985  -3.616  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -31.727  -4.391  -6.292  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -31.207  -3.402  -5.247  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -31.586  -3.814  -7.692  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -29.712  -3.182  -5.315  1.00  0.00           C  
ATOM     85  H   ILE A   9     -33.609  -2.684  -5.789  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -33.562  -5.363  -6.816  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -31.143  -5.297  -6.242  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -31.689  -2.448  -5.392  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -31.444  -3.774  -4.261  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -30.545  -3.603  -7.891  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -31.952  -4.528  -8.415  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -32.158  -2.902  -7.766  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -29.491  -2.143  -5.119  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -29.223  -3.801  -4.577  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -29.354  -3.446  -6.300  1.00  0.00           H  
ATOM     96  N   GLY A  10     -33.406  -6.864  -4.837  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -33.484  -7.719  -3.668  1.00  0.00           C  
ATOM     98  C   GLY A  10     -32.282  -8.632  -3.535  1.00  0.00           C  
ATOM     99  O   GLY A  10     -31.588  -8.612  -2.520  1.00  0.00           O  
ATOM    100  H   GLY A  10     -33.452  -7.257  -5.734  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -33.552  -7.100  -2.786  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -34.376  -8.325  -3.738  1.00  0.00           H  
ATOM    103  N   ASN A  11     -32.035  -9.437  -4.564  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -30.909 -10.363  -4.557  1.00  0.00           C  
ATOM    105  C   ASN A  11     -29.585  -9.610  -4.468  1.00  0.00           C  
ATOM    106  O   ASN A  11     -29.147  -8.988  -5.435  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -30.930 -11.233  -5.816  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -32.046 -12.259  -5.792  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -32.898 -12.287  -6.680  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -32.046 -13.109  -4.771  1.00  0.00           N  
ATOM    111  H   ASN A  11     -32.625  -9.407  -5.347  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -31.008 -10.998  -3.690  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -31.067 -10.600  -6.681  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -29.988 -11.754  -5.902  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -31.336 -13.027  -4.100  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -32.756 -13.783  -4.731  1.00  0.00           H  
ATOM    117  N   ALA A  12     -28.954  -9.671  -3.300  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -27.679  -8.998  -3.084  1.00  0.00           C  
ATOM    119  C   ALA A  12     -26.548  -9.719  -3.809  1.00  0.00           C  
ATOM    120  O   ALA A  12     -26.720 -10.841  -4.284  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -27.379  -8.901  -1.596  1.00  0.00           C  
ATOM    122  H   ALA A  12     -29.354 -10.183  -2.566  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -27.762  -7.994  -3.476  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -28.047  -8.184  -1.141  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -27.520  -9.868  -1.137  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -26.357  -8.581  -1.456  1.00  0.00           H  
ATOM    127  N   GLN A  13     -25.392  -9.067  -3.889  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -24.233  -9.648  -4.557  1.00  0.00           C  
ATOM    129  C   GLN A  13     -23.030  -9.690  -3.621  1.00  0.00           C  
ATOM    130  O   GLN A  13     -23.030  -9.060  -2.563  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -23.889  -8.846  -5.814  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -24.857  -9.072  -6.964  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -24.434  -8.356  -8.232  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -23.921  -8.973  -9.165  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -24.649  -7.046  -8.271  1.00  0.00           N  
ATOM    136  H   GLN A  13     -25.318  -8.176  -3.490  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -24.487 -10.657  -4.843  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -23.893  -7.795  -5.568  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -22.899  -9.127  -6.145  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -24.912 -10.131  -7.169  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -25.832  -8.712  -6.672  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -25.061  -6.621  -7.490  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -24.385  -6.558  -9.078  1.00  0.00           H  
ATOM    144  N   LYS A  14     -22.005 -10.438  -4.016  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.794 -10.563  -3.214  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.775  -9.495  -3.597  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.687  -9.094  -4.759  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -20.182 -11.954  -3.391  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -19.503 -12.153  -4.735  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -18.745 -13.469  -4.788  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -17.356 -13.337  -4.183  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -17.361 -13.606  -2.718  1.00  0.00           N  
ATOM    153  H   LYS A  14     -22.065 -10.917  -4.870  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -21.067 -10.428  -2.178  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -19.449 -12.113  -2.614  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -20.964 -12.693  -3.293  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -20.254 -12.152  -5.511  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -18.809 -11.342  -4.902  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -19.297 -14.215  -4.235  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -18.651 -13.780  -5.819  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -16.698 -14.042  -4.667  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -16.997 -12.333  -4.355  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -18.311 -13.899  -2.412  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -17.092 -12.747  -2.196  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -16.686 -14.363  -2.491  1.00  0.00           H  
ATOM    166  N   LEU A  15     -19.006  -9.038  -2.615  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.991  -8.017  -2.850  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.711  -8.335  -2.082  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.739  -8.886  -0.982  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.518  -6.642  -2.438  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.865  -6.233  -3.034  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.482  -5.097  -2.232  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.703  -5.831  -4.493  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.122  -9.396  -1.710  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.769  -8.007  -3.906  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.616  -6.634  -1.363  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.786  -5.905  -2.736  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.541  -7.076  -2.992  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.074  -5.100  -1.233  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.552  -5.230  -2.184  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -20.258  -4.155  -2.711  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -20.671  -5.604  -4.913  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -19.254  -6.646  -5.043  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.068  -4.960  -4.558  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.562  -7.977  -2.674  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.250  -8.211  -2.062  1.00  0.00           C  
ATOM    187  C   PRO A  16     -14.012  -7.326  -0.844  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.595  -6.176  -0.973  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.269  -7.856  -3.182  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.011  -6.897  -4.046  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.454  -7.315  -3.985  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.122  -9.247  -1.784  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.384  -7.403  -2.757  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -12.997  -8.748  -3.725  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.896  -5.893  -3.666  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.646  -6.959  -5.061  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.100  -6.452  -4.036  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.681  -8.006  -4.784  1.00  0.00           H  
ATOM    199  N   MET A  17     -14.280  -7.871   0.339  1.00  0.00           N  
ATOM    200  CA  MET A  17     -14.093  -7.130   1.581  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.687  -6.544   1.657  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.704  -7.219   1.352  1.00  0.00           O  
ATOM    203  CB  MET A  17     -14.345  -8.040   2.785  1.00  0.00           C  
ATOM    204  CG  MET A  17     -15.797  -8.065   3.234  1.00  0.00           C  
ATOM    205  SD  MET A  17     -16.080  -9.200   4.606  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.872  -8.112   5.788  1.00  0.00           C  
ATOM    207  H   MET A  17     -14.610  -8.793   0.378  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.809  -6.322   1.595  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -14.053  -9.047   2.528  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -13.741  -7.698   3.612  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -16.082  -7.070   3.544  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -16.412  -8.369   2.400  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -16.545  -7.097   5.618  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -17.944  -8.170   5.668  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.604  -8.415   6.790  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.598  -5.282   2.066  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -11.313  -4.604   2.182  1.00  0.00           C  
ATOM    218  C   CYS A  18     -10.359  -5.396   3.071  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.786  -6.094   3.991  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.505  -3.196   2.748  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.984  -2.194   2.781  1.00  0.00           S  
ATOM    222  H   CYS A  18     -13.418  -4.795   2.296  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.886  -4.530   1.194  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -12.231  -2.670   2.146  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.872  -3.270   3.761  1.00  0.00           H  
ATOM    226  N   ASP A  19      -9.065  -5.282   2.790  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -8.049  -5.985   3.565  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.481  -5.087   4.659  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.033  -5.566   5.700  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.924  -6.469   2.649  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -7.136  -7.893   2.173  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -8.194  -8.164   1.568  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -6.245  -8.736   2.407  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.787  -4.710   2.044  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -8.518  -6.841   4.027  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.870  -5.825   1.784  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.988  -6.424   3.185  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.502  -3.781   4.415  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -6.989  -2.814   5.378  1.00  0.00           C  
ATOM    240  C   LYS A  20      -7.907  -2.717   6.592  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.523  -3.082   7.704  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -6.845  -1.438   4.723  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.100  -0.431   5.582  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -7.059   0.466   6.348  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -6.333   1.637   6.991  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -5.519   1.210   8.162  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.872  -3.459   3.565  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.017  -3.152   5.703  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.310  -1.550   3.792  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -7.830  -1.046   4.518  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -5.480  -0.962   6.289  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -5.479   0.183   4.945  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -7.803   0.849   5.665  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -7.542  -0.115   7.120  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -5.683   2.088   6.257  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -7.065   2.362   7.317  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -4.759   0.570   7.854  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -6.118   0.711   8.851  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -5.094   2.039   8.624  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.121  -2.224   6.373  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.094  -2.080   7.449  1.00  0.00           C  
ATOM    262  C   CYS A  21     -10.975  -3.322   7.556  1.00  0.00           C  
ATOM    263  O   CYS A  21     -11.090  -3.924   8.622  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -10.964  -0.843   7.215  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.554  -0.661   5.501  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.369  -1.950   5.464  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.552  -1.958   8.373  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -11.832  -0.897   7.856  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -10.395   0.040   7.463  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.595  -3.699   6.441  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.457  -4.866   6.431  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.914  -4.509   6.216  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.724  -4.591   7.139  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.466  -3.180   5.620  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.138  -5.528   5.639  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.360  -5.380   7.376  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.250  -4.110   4.993  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.619  -3.736   4.660  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.897  -3.937   3.175  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.108  -3.528   2.324  1.00  0.00           O  
ATOM    281  CB  THR A  23     -15.906  -2.269   5.031  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -14.856  -1.426   4.546  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.038  -2.108   6.538  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.559  -4.066   4.299  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.285  -4.367   5.230  1.00  0.00           H  
ATOM    286  HB  THR A  23     -16.838  -1.973   4.570  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -15.236  -0.669   4.093  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.798  -1.373   6.757  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -15.094  -1.784   6.949  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -16.317  -3.054   6.978  1.00  0.00           H  
ATOM    291  N   GLY A  24     -17.027  -4.569   2.869  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.390  -4.812   1.485  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.030  -3.651   0.579  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.331  -2.498   0.888  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.618  -4.873   3.589  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.876  -5.697   1.140  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.455  -4.981   1.429  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.383  -3.955  -0.541  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -15.982  -2.928  -1.494  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.018  -2.771  -2.602  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.692  -3.730  -2.977  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.615  -3.250  -2.126  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.516  -3.217  -1.062  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.305  -2.267  -3.246  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.177  -3.712  -1.562  1.00  0.00           C  
ATOM    306  H   ILE A  25     -16.171  -4.893  -0.731  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -15.898  -1.993  -0.959  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.665  -4.240  -2.553  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.387  -2.204  -0.718  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -13.812  -3.841  -0.231  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.119  -1.290  -2.825  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -13.430  -2.599  -3.783  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -15.145  -2.214  -3.922  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.672  -2.916  -2.089  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -11.574  -4.030  -0.725  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.329  -4.546  -2.233  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.139  -1.554  -3.123  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.091  -1.271  -4.191  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.526  -0.254  -5.175  1.00  0.00           C  
ATOM    320  O   VAL A  26     -16.890   0.722  -4.779  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.423  -0.740  -3.629  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.205   0.570  -2.887  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.441  -0.567  -4.746  1.00  0.00           C  
ATOM    324  H   VAL A  26     -16.574  -0.830  -2.782  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.288  -2.194  -4.716  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -19.809  -1.465  -2.928  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -19.539   0.464  -1.865  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -18.155   0.822  -2.900  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.770   1.355  -3.369  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.534  -1.493  -5.294  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.399  -0.301  -4.323  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.113   0.216  -5.414  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.762  -0.489  -6.462  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.270   0.416  -7.485  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.756   0.457  -7.543  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.092  -0.562  -7.350  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.275  -1.283  -6.720  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.649   0.097  -8.445  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.638   1.410  -7.276  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.208   1.638  -7.811  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.762   1.808  -7.895  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.076   1.308  -6.628  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.500   1.620  -5.515  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.382   3.283  -8.124  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -14.090   4.179  -7.118  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.874   3.463  -8.042  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.789   2.413  -7.955  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.406   1.231  -8.737  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.705   3.567  -9.115  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -15.145   4.213  -7.347  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.949   3.784  -6.122  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -13.678   5.176  -7.173  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.386   2.556  -8.366  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.574   4.281  -8.681  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.592   3.681  -7.023  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.012   0.532  -6.805  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.266  -0.012  -5.676  1.00  0.00           C  
ATOM    358  C   PHE A  29      -9.920  -0.568  -6.131  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.727  -0.874  -7.308  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -12.076  -1.110  -4.983  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.393  -2.275  -5.876  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.379  -3.066  -6.392  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.705  -2.580  -6.201  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.667  -4.139  -7.214  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -14.000  -3.652  -7.022  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -12.979  -4.432  -7.530  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.722   0.318  -7.717  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.092   0.791  -4.977  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.516  -1.482  -4.139  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -13.009  -0.693  -4.636  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.351  -2.837  -6.145  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.504  -1.970  -5.805  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -10.867  -4.747  -7.609  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -15.026  -3.878  -7.267  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.207  -5.270  -8.171  1.00  0.00           H  
ATOM    376  N   VAL A  30      -8.990  -0.696  -5.189  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.662  -1.216  -5.492  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.679  -2.736  -5.604  1.00  0.00           C  
ATOM    379  O   VAL A  30      -8.166  -3.430  -4.712  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.640  -0.803  -4.416  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -7.158   0.380  -3.613  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.321  -1.978  -3.505  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.204  -0.436  -4.269  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.347  -0.798  -6.437  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -5.729  -0.501  -4.912  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -6.343   0.824  -3.060  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -7.582   1.113  -4.283  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -7.917   0.041  -2.923  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -5.464  -1.738  -2.895  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -7.170  -2.181  -2.868  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -6.105  -2.850  -4.104  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.143  -3.248  -6.707  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.094  -4.687  -6.937  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.658  -5.199  -6.880  1.00  0.00           C  
ATOM    395  O   LYS A  31      -4.878  -4.994  -7.812  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.715  -5.029  -8.293  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.128  -6.485  -8.423  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -6.961  -7.359  -8.851  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.167  -8.807  -8.433  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -7.883  -9.589  -9.479  1.00  0.00           N  
ATOM    401  H   LYS A  31      -6.770  -2.643  -7.382  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.665  -5.168  -6.157  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.591  -4.414  -8.440  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -6.997  -4.809  -9.070  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.494  -6.833  -7.469  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -8.913  -6.562  -9.162  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -6.865  -7.317  -9.925  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.056  -6.987  -8.391  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.203  -9.258  -8.256  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -7.746  -8.826  -7.522  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.012 -10.572  -9.164  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.335  -9.590 -10.362  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -8.816  -9.170  -9.663  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.315  -5.865  -5.783  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -3.972  -6.407  -5.606  1.00  0.00           C  
ATOM    416  C   LEU A  32      -3.852  -7.785  -6.251  1.00  0.00           C  
ATOM    417  O   LEU A  32      -4.854  -8.398  -6.618  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.629  -6.496  -4.118  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.661  -5.179  -3.342  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.729  -5.443  -1.846  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.443  -4.332  -3.681  1.00  0.00           C  
ATOM    422  H   LEU A  32      -5.979  -5.996  -5.075  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.278  -5.736  -6.088  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.335  -7.169  -3.656  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.634  -6.908  -4.033  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.545  -4.624  -3.623  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -2.792  -5.861  -1.511  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -4.528  -6.140  -1.639  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -3.917  -4.515  -1.325  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.558  -3.349  -3.248  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -2.354  -4.244  -4.754  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -1.556  -4.800  -3.282  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.620  -8.264  -6.383  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.369  -9.570  -6.982  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.516 -10.532  -6.689  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.312 -10.852  -7.572  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.054 -10.151  -6.458  1.00  0.00           C  
ATOM    438  CG  ARG A  33       0.180  -9.567  -7.127  1.00  0.00           C  
ATOM    439  CD  ARG A  33       1.451  -9.958  -6.390  1.00  0.00           C  
ATOM    440  NE  ARG A  33       2.643  -9.754  -7.208  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       3.334  -8.620  -7.230  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       2.953  -7.593  -6.482  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       4.408  -8.511  -8.001  1.00  0.00           N  
ATOM    444  H   ARG A  33      -1.861  -7.728  -6.071  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.292  -9.435  -8.051  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -0.986  -9.958  -5.397  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.056 -11.218  -6.622  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.237  -9.936  -8.141  1.00  0.00           H  
ATOM    449  HG3 ARG A  33       0.096  -8.491  -7.138  1.00  0.00           H  
ATOM    450  HD2 ARG A  33       1.532  -9.357  -5.496  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.386 -11.001  -6.117  1.00  0.00           H  
ATOM    452  HE  ARG A  33       2.942 -10.500  -7.769  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.145  -7.673  -5.900  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       3.476  -6.741  -6.500  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       4.698  -9.283  -8.566  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       4.928  -7.657  -8.017  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.592 -10.991  -5.445  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -4.642 -11.917  -5.034  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.518 -11.299  -3.949  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.405 -11.957  -3.404  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -4.029 -13.225  -4.530  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -3.272 -13.965  -5.615  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -3.917 -14.425  -6.580  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -2.034 -14.085  -5.499  1.00  0.00           O  
ATOM    465  H   ASP A  34      -2.928 -10.699  -4.786  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.255 -12.126  -5.898  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.344 -13.006  -3.724  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -4.818 -13.866  -4.164  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.261 -10.032  -3.638  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.025  -9.327  -2.616  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.648  -8.055  -3.184  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.355  -7.658  -4.312  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.127  -8.981  -1.427  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -4.633 -10.198  -0.662  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -5.767 -10.888   0.079  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -5.303 -12.054   0.826  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -4.522 -11.978   1.898  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -4.121 -10.797   2.346  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -4.142 -13.085   2.523  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.541  -9.561  -4.108  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -6.815  -9.982  -2.281  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.266  -8.436  -1.787  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.680  -8.354  -0.744  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -4.196 -10.897  -1.360  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -3.886  -9.884   0.051  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.210 -10.185   0.768  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -6.509 -11.203  -0.639  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.588 -12.937   0.511  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -4.406  -9.961   1.877  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -3.534 -10.742   3.154  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -4.443 -13.977   2.188  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -3.554 -13.026   3.329  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.509  -7.420  -2.394  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.173  -6.193  -2.818  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.275  -5.203  -1.662  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.388  -5.599  -0.502  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.568  -6.505  -3.362  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.582  -7.608  -4.376  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.247  -8.911  -4.075  1.00  0.00           N  
ATOM    500  CD2 HIS A  36      -9.896  -7.596  -5.692  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.352  -9.653  -5.163  1.00  0.00           C  
ATOM    502  NE2 HIS A  36      -9.745  -8.879  -6.158  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.701  -7.786  -1.506  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.581  -5.750  -3.604  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.209  -6.799  -2.544  1.00  0.00           H  
ATOM    506  HB3 HIS A  36      -9.971  -5.618  -3.830  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -8.971  -9.242  -3.195  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.208  -6.737  -6.270  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.152 -10.712  -5.228  1.00  0.00           H  
ATOM    510  HE2 HIS A  36      -9.819  -9.158  -7.094  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.234  -3.915  -1.986  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.320  -2.869  -0.974  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.072  -1.655  -1.510  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.359  -1.566  -2.705  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.920  -2.455  -0.519  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.605  -2.847   0.915  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.491  -1.990   1.496  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.339  -1.910   0.602  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.539  -2.937   0.341  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.764  -4.117   0.902  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -2.511  -2.786  -0.484  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.143  -3.662  -2.929  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.861  -3.268  -0.129  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.191  -2.921  -1.165  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.830  -1.382  -0.603  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.493  -2.720   1.517  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -6.299  -3.883   0.936  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -5.873  -0.994   1.666  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.177  -2.420   2.435  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.155  -1.047   0.176  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.539  -4.234   1.524  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -3.160  -4.889   0.703  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -2.338  -1.898  -0.910  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -1.909  -3.559  -0.680  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.390  -0.721  -0.619  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.109   0.489  -1.002  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.151   1.535  -1.565  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.943   1.494  -1.333  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.861   1.063   0.199  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.167   0.383   0.468  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.401  -0.379   1.594  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.315   0.354  -0.249  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.636  -0.848   1.556  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.212  -0.417   0.449  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.134  -0.848   0.318  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.821   0.223  -1.768  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.246   0.962   1.081  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -11.061   2.110   0.023  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.493   0.846  -1.195  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -14.096  -1.476   2.304  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.099  -0.688   0.132  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.701   2.495  -2.324  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.914   3.569  -2.936  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.379   4.556  -1.903  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.502   5.366  -2.203  1.00  0.00           O  
ATOM    556  CB  PRO A  39      -9.916   4.259  -3.865  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.249   3.968  -3.266  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.135   2.605  -2.642  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.092   3.177  -3.517  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.716   5.321  -3.890  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.832   3.847  -4.860  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.483   4.707  -2.515  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.005   3.965  -4.038  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.734   2.549  -1.746  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.433   1.842  -3.346  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.911   4.480  -0.688  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.486   5.368   0.388  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.751   4.591   1.476  1.00  0.00           C  
ATOM    569  O   GLU A  40      -7.036   5.171   2.294  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.693   6.091   0.990  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.687   5.159   1.663  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.537   5.865   2.701  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -10.992   6.713   3.438  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -12.748   5.568   2.778  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.607   3.813  -0.511  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.813   6.100  -0.032  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.343   6.801   1.724  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.207   6.624   0.203  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -11.339   4.744   0.909  1.00  0.00           H  
ATOM    580  HG3 GLU A  40     -10.143   4.361   2.146  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.931   3.274   1.479  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -7.287   2.416   2.466  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.952   1.893   1.943  1.00  0.00           C  
ATOM    584  O   CYS A  41      -5.278   1.106   2.608  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -8.200   1.243   2.826  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.807   1.739   3.525  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.513   2.869   0.801  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -7.106   3.005   3.351  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -8.395   0.662   1.936  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.703   0.619   3.554  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.576   2.337   0.748  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.323   1.913   0.135  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.139   2.656   0.745  1.00  0.00           C  
ATOM    594  O   TYR A  42      -2.049   2.687   0.174  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.365   2.150  -1.376  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.161   1.602  -2.108  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.713   0.307  -1.877  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.470   2.380  -3.029  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.613  -0.197  -2.544  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.370   1.883  -3.701  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.945   0.594  -3.455  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.151   0.096  -4.121  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.156   2.963   0.267  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.204   0.855   0.320  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.244   1.676  -1.784  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.414   3.213  -1.565  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.238  -0.310  -1.163  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.805   3.389  -3.220  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.280  -1.207  -2.351  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.847   2.503  -4.414  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.512   0.775  -4.695  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
MODEL      20
ATOM     66  N   SER A   8     -21.753 -19.787  11.542  1.00  0.00           N  
ATOM     67  CA  SER A   8     -22.084 -20.497  10.313  1.00  0.00           C  
ATOM     68  C   SER A   8     -21.256 -19.973   9.143  1.00  0.00           C  
ATOM     69  O   SER A   8     -21.139 -18.763   8.944  1.00  0.00           O  
ATOM     70  CB  SER A   8     -23.575 -20.352  10.001  1.00  0.00           C  
ATOM     71  OG  SER A   8     -24.353 -21.203  10.827  1.00  0.00           O  
ATOM     72  H   SER A   8     -22.453 -19.283  12.008  1.00  0.00           H  
ATOM     73  HA  SER A   8     -21.855 -21.541  10.461  1.00  0.00           H  
ATOM     74  HB2 SER A   8     -23.879 -19.331  10.171  1.00  0.00           H  
ATOM     75  HB3 SER A   8     -23.751 -20.614   8.968  1.00  0.00           H  
ATOM     76  HG  SER A   8     -24.918 -20.671  11.392  1.00  0.00           H  
ATOM     77  N   ILE A   9     -20.683 -20.892   8.373  1.00  0.00           N  
ATOM     78  CA  ILE A   9     -19.867 -20.524   7.223  1.00  0.00           C  
ATOM     79  C   ILE A   9     -20.606 -20.791   5.916  1.00  0.00           C  
ATOM     80  O   ILE A   9     -21.624 -21.482   5.897  1.00  0.00           O  
ATOM     81  CB  ILE A   9     -18.532 -21.292   7.211  1.00  0.00           C  
ATOM     82  CG1 ILE A   9     -18.786 -22.797   7.109  1.00  0.00           C  
ATOM     83  CG2 ILE A   9     -17.724 -20.969   8.459  1.00  0.00           C  
ATOM     84  CD1 ILE A   9     -18.861 -23.302   5.685  1.00  0.00           C  
ATOM     85  H   ILE A   9     -20.814 -21.840   8.583  1.00  0.00           H  
ATOM     86  HA  ILE A   9     -19.651 -19.467   7.293  1.00  0.00           H  
ATOM     87  HB  ILE A   9     -17.965 -20.970   6.351  1.00  0.00           H  
ATOM     88 HG12 ILE A   9     -17.987 -23.325   7.605  1.00  0.00           H  
ATOM     89 HG13 ILE A   9     -19.723 -23.030   7.594  1.00  0.00           H  
ATOM     90 HG21 ILE A   9     -16.899 -20.324   8.196  1.00  0.00           H  
ATOM     91 HG22 ILE A   9     -18.356 -20.469   9.177  1.00  0.00           H  
ATOM     92 HG23 ILE A   9     -17.344 -21.883   8.889  1.00  0.00           H  
ATOM     93 HD11 ILE A   9     -17.872 -23.573   5.346  1.00  0.00           H  
ATOM     94 HD12 ILE A   9     -19.507 -24.166   5.642  1.00  0.00           H  
ATOM     95 HD13 ILE A   9     -19.258 -22.524   5.048  1.00  0.00           H  
ATOM     96  N   GLY A  10     -20.085 -20.239   4.824  1.00  0.00           N  
ATOM     97  CA  GLY A  10     -20.707 -20.431   3.527  1.00  0.00           C  
ATOM     98  C   GLY A  10     -21.536 -19.236   3.100  1.00  0.00           C  
ATOM     99  O   GLY A  10     -22.704 -19.379   2.739  1.00  0.00           O  
ATOM    100  H   GLY A  10     -19.272 -19.698   4.900  1.00  0.00           H  
ATOM    101  HA2 GLY A  10     -19.936 -20.603   2.792  1.00  0.00           H  
ATOM    102  HA3 GLY A  10     -21.347 -21.300   3.573  1.00  0.00           H  
ATOM    103  N   ASN A  11     -20.932 -18.053   3.142  1.00  0.00           N  
ATOM    104  CA  ASN A  11     -21.623 -16.828   2.757  1.00  0.00           C  
ATOM    105  C   ASN A  11     -20.638 -15.791   2.228  1.00  0.00           C  
ATOM    106  O   ASN A  11     -19.743 -15.346   2.946  1.00  0.00           O  
ATOM    107  CB  ASN A  11     -22.391 -16.255   3.950  1.00  0.00           C  
ATOM    108  CG  ASN A  11     -21.476 -15.872   5.097  1.00  0.00           C  
ATOM    109  OD1 ASN A  11     -20.585 -16.633   5.475  1.00  0.00           O  
ATOM    110  ND2 ASN A  11     -21.693 -14.688   5.657  1.00  0.00           N  
ATOM    111  H   ASN A  11     -19.999 -18.003   3.438  1.00  0.00           H  
ATOM    112  HA  ASN A  11     -22.324 -17.074   1.974  1.00  0.00           H  
ATOM    113  HB2 ASN A  11     -22.929 -15.373   3.635  1.00  0.00           H  
ATOM    114  HB3 ASN A  11     -23.095 -16.993   4.306  1.00  0.00           H  
ATOM    115 HD21 ASN A  11     -22.421 -14.135   5.304  1.00  0.00           H  
ATOM    116 HD22 ASN A  11     -21.115 -14.415   6.400  1.00  0.00           H  
ATOM    117  N   ALA A  12     -20.809 -15.410   0.966  1.00  0.00           N  
ATOM    118  CA  ALA A  12     -19.937 -14.424   0.340  1.00  0.00           C  
ATOM    119  C   ALA A  12     -20.746 -13.288  -0.276  1.00  0.00           C  
ATOM    120  O   ALA A  12     -21.961 -13.397  -0.438  1.00  0.00           O  
ATOM    121  CB  ALA A  12     -19.063 -15.085  -0.715  1.00  0.00           C  
ATOM    122  H   ALA A  12     -21.540 -15.801   0.444  1.00  0.00           H  
ATOM    123  HA  ALA A  12     -19.290 -14.018   1.105  1.00  0.00           H  
ATOM    124  HB1 ALA A  12     -18.961 -14.423  -1.563  1.00  0.00           H  
ATOM    125  HB2 ALA A  12     -18.089 -15.291  -0.298  1.00  0.00           H  
ATOM    126  HB3 ALA A  12     -19.522 -16.009  -1.034  1.00  0.00           H  
ATOM    127  N   GLN A  13     -20.065 -12.199  -0.617  1.00  0.00           N  
ATOM    128  CA  GLN A  13     -20.722 -11.042  -1.214  1.00  0.00           C  
ATOM    129  C   GLN A  13     -20.101 -10.701  -2.565  1.00  0.00           C  
ATOM    130  O   GLN A  13     -18.998 -11.146  -2.884  1.00  0.00           O  
ATOM    131  CB  GLN A  13     -20.630  -9.837  -0.278  1.00  0.00           C  
ATOM    132  CG  GLN A  13     -21.777  -9.750   0.716  1.00  0.00           C  
ATOM    133  CD  GLN A  13     -21.484 -10.481   2.011  1.00  0.00           C  
ATOM    134  OE1 GLN A  13     -21.818 -11.657   2.163  1.00  0.00           O  
ATOM    135  NE2 GLN A  13     -20.857  -9.788   2.954  1.00  0.00           N  
ATOM    136  H   GLN A  13     -19.098 -12.172  -0.463  1.00  0.00           H  
ATOM    137  HA  GLN A  13     -21.761 -11.293  -1.363  1.00  0.00           H  
ATOM    138  HB2 GLN A  13     -19.705  -9.896   0.277  1.00  0.00           H  
ATOM    139  HB3 GLN A  13     -20.628  -8.934  -0.871  1.00  0.00           H  
ATOM    140  HG2 GLN A  13     -21.962  -8.710   0.943  1.00  0.00           H  
ATOM    141  HG3 GLN A  13     -22.659 -10.182   0.267  1.00  0.00           H  
ATOM    142 HE21 GLN A  13     -20.623  -8.855   2.764  1.00  0.00           H  
ATOM    143 HE22 GLN A  13     -20.656 -10.236   3.802  1.00  0.00           H  
ATOM    144  N   LYS A  14     -20.817  -9.908  -3.356  1.00  0.00           N  
ATOM    145  CA  LYS A  14     -20.337  -9.505  -4.672  1.00  0.00           C  
ATOM    146  C   LYS A  14     -19.388  -8.315  -4.565  1.00  0.00           C  
ATOM    147  O   LYS A  14     -19.132  -7.621  -5.549  1.00  0.00           O  
ATOM    148  CB  LYS A  14     -21.516  -9.150  -5.581  1.00  0.00           C  
ATOM    149  CG  LYS A  14     -22.533 -10.269  -5.722  1.00  0.00           C  
ATOM    150  CD  LYS A  14     -23.275 -10.184  -7.045  1.00  0.00           C  
ATOM    151  CE  LYS A  14     -22.563 -10.971  -8.134  1.00  0.00           C  
ATOM    152  NZ  LYS A  14     -23.139 -10.701  -9.481  1.00  0.00           N  
ATOM    153  H   LYS A  14     -21.689  -9.585  -3.045  1.00  0.00           H  
ATOM    154  HA  LYS A  14     -19.802 -10.339  -5.100  1.00  0.00           H  
ATOM    155  HB2 LYS A  14     -22.018  -8.283  -5.177  1.00  0.00           H  
ATOM    156  HB3 LYS A  14     -21.137  -8.910  -6.564  1.00  0.00           H  
ATOM    157  HG2 LYS A  14     -22.021 -11.218  -5.668  1.00  0.00           H  
ATOM    158  HG3 LYS A  14     -23.248 -10.197  -4.914  1.00  0.00           H  
ATOM    159  HD2 LYS A  14     -24.269 -10.587  -6.917  1.00  0.00           H  
ATOM    160  HD3 LYS A  14     -23.341  -9.148  -7.346  1.00  0.00           H  
ATOM    161  HE2 LYS A  14     -21.520 -10.694  -8.137  1.00  0.00           H  
ATOM    162  HE3 LYS A  14     -22.654 -12.025  -7.917  1.00  0.00           H  
ATOM    163  HZ1 LYS A  14     -23.977 -10.091  -9.395  1.00  0.00           H  
ATOM    164  HZ2 LYS A  14     -23.419 -11.594  -9.935  1.00  0.00           H  
ATOM    165  HZ3 LYS A  14     -22.436 -10.225 -10.081  1.00  0.00           H  
ATOM    166  N   LEU A  15     -18.868  -8.086  -3.364  1.00  0.00           N  
ATOM    167  CA  LEU A  15     -17.946  -6.980  -3.128  1.00  0.00           C  
ATOM    168  C   LEU A  15     -16.617  -7.488  -2.576  1.00  0.00           C  
ATOM    169  O   LEU A  15     -16.570  -8.372  -1.720  1.00  0.00           O  
ATOM    170  CB  LEU A  15     -18.563  -5.973  -2.156  1.00  0.00           C  
ATOM    171  CG  LEU A  15     -19.970  -5.482  -2.503  1.00  0.00           C  
ATOM    172  CD1 LEU A  15     -20.504  -4.577  -1.404  1.00  0.00           C  
ATOM    173  CD2 LEU A  15     -19.967  -4.757  -3.840  1.00  0.00           C  
ATOM    174  H   LEU A  15     -19.109  -8.673  -2.618  1.00  0.00           H  
ATOM    175  HA  LEU A  15     -17.765  -6.492  -4.074  1.00  0.00           H  
ATOM    176  HB2 LEU A  15     -18.605  -6.436  -1.183  1.00  0.00           H  
ATOM    177  HB3 LEU A  15     -17.912  -5.112  -2.116  1.00  0.00           H  
ATOM    178  HG  LEU A  15     -20.631  -6.334  -2.584  1.00  0.00           H  
ATOM    179 HD11 LEU A  15     -20.616  -5.144  -0.493  1.00  0.00           H  
ATOM    180 HD12 LEU A  15     -21.463  -4.179  -1.701  1.00  0.00           H  
ATOM    181 HD13 LEU A  15     -19.813  -3.763  -1.240  1.00  0.00           H  
ATOM    182 HD21 LEU A  15     -19.795  -3.704  -3.678  1.00  0.00           H  
ATOM    183 HD22 LEU A  15     -20.922  -4.895  -4.326  1.00  0.00           H  
ATOM    184 HD23 LEU A  15     -19.184  -5.158  -4.466  1.00  0.00           H  
ATOM    185  N   PRO A  16     -15.512  -6.915  -3.074  1.00  0.00           N  
ATOM    186  CA  PRO A  16     -14.162  -7.292  -2.642  1.00  0.00           C  
ATOM    187  C   PRO A  16     -13.866  -6.850  -1.213  1.00  0.00           C  
ATOM    188  O   PRO A  16     -13.770  -5.656  -0.930  1.00  0.00           O  
ATOM    189  CB  PRO A  16     -13.255  -6.552  -3.629  1.00  0.00           C  
ATOM    190  CG  PRO A  16     -14.064  -5.389  -4.088  1.00  0.00           C  
ATOM    191  CD  PRO A  16     -15.494  -5.855  -4.096  1.00  0.00           C  
ATOM    192  HA  PRO A  16     -14.000  -8.356  -2.730  1.00  0.00           H  
ATOM    193  HB2 PRO A  16     -12.354  -6.234  -3.125  1.00  0.00           H  
ATOM    194  HB3 PRO A  16     -13.002  -7.206  -4.451  1.00  0.00           H  
ATOM    195  HG2 PRO A  16     -13.942  -4.563  -3.403  1.00  0.00           H  
ATOM    196  HG3 PRO A  16     -13.759  -5.100  -5.084  1.00  0.00           H  
ATOM    197  HD2 PRO A  16     -16.156  -5.046  -3.824  1.00  0.00           H  
ATOM    198  HD3 PRO A  16     -15.757  -6.251  -5.065  1.00  0.00           H  
ATOM    199  N   MET A  17     -13.721  -7.821  -0.317  1.00  0.00           N  
ATOM    200  CA  MET A  17     -13.434  -7.531   1.083  1.00  0.00           C  
ATOM    201  C   MET A  17     -12.069  -6.866   1.232  1.00  0.00           C  
ATOM    202  O   MET A  17     -11.038  -7.469   0.933  1.00  0.00           O  
ATOM    203  CB  MET A  17     -13.481  -8.816   1.912  1.00  0.00           C  
ATOM    204  CG  MET A  17     -14.878  -9.179   2.391  1.00  0.00           C  
ATOM    205  SD  MET A  17     -14.859 -10.195   3.880  1.00  0.00           S  
ATOM    206  CE  MET A  17     -16.137  -9.398   4.850  1.00  0.00           C  
ATOM    207  H   MET A  17     -13.809  -8.754  -0.603  1.00  0.00           H  
ATOM    208  HA  MET A  17     -14.193  -6.853   1.443  1.00  0.00           H  
ATOM    209  HB2 MET A  17     -13.106  -9.631   1.312  1.00  0.00           H  
ATOM    210  HB3 MET A  17     -12.848  -8.695   2.778  1.00  0.00           H  
ATOM    211  HG2 MET A  17     -15.421  -8.269   2.600  1.00  0.00           H  
ATOM    212  HG3 MET A  17     -15.382  -9.723   1.606  1.00  0.00           H  
ATOM    213  HE1 MET A  17     -17.072  -9.919   4.711  1.00  0.00           H  
ATOM    214  HE2 MET A  17     -15.863  -9.422   5.894  1.00  0.00           H  
ATOM    215  HE3 MET A  17     -16.245  -8.372   4.529  1.00  0.00           H  
ATOM    216  N   CYS A  18     -12.070  -5.620   1.694  1.00  0.00           N  
ATOM    217  CA  CYS A  18     -10.833  -4.873   1.882  1.00  0.00           C  
ATOM    218  C   CYS A  18      -9.886  -5.614   2.821  1.00  0.00           C  
ATOM    219  O   CYS A  18     -10.321  -6.250   3.782  1.00  0.00           O  
ATOM    220  CB  CYS A  18     -11.133  -3.479   2.438  1.00  0.00           C  
ATOM    221  SG  CYS A  18      -9.666  -2.593   3.054  1.00  0.00           S  
ATOM    222  H   CYS A  18     -12.925  -5.192   1.915  1.00  0.00           H  
ATOM    223  HA  CYS A  18     -10.357  -4.771   0.918  1.00  0.00           H  
ATOM    224  HB2 CYS A  18     -11.576  -2.877   1.658  1.00  0.00           H  
ATOM    225  HB3 CYS A  18     -11.831  -3.570   3.256  1.00  0.00           H  
ATOM    226  N   ASP A  19      -8.592  -5.527   2.538  1.00  0.00           N  
ATOM    227  CA  ASP A  19      -7.583  -6.188   3.358  1.00  0.00           C  
ATOM    228  C   ASP A  19      -7.291  -5.379   4.618  1.00  0.00           C  
ATOM    229  O   ASP A  19      -7.055  -5.940   5.688  1.00  0.00           O  
ATOM    230  CB  ASP A  19      -6.296  -6.390   2.557  1.00  0.00           C  
ATOM    231  CG  ASP A  19      -5.418  -7.482   3.136  1.00  0.00           C  
ATOM    232  OD1 ASP A  19      -5.972  -8.480   3.643  1.00  0.00           O  
ATOM    233  OD2 ASP A  19      -4.179  -7.339   3.083  1.00  0.00           O  
ATOM    234  H   ASP A  19      -8.307  -5.005   1.758  1.00  0.00           H  
ATOM    235  HA  ASP A  19      -7.971  -7.153   3.647  1.00  0.00           H  
ATOM    236  HB2 ASP A  19      -6.549  -6.659   1.541  1.00  0.00           H  
ATOM    237  HB3 ASP A  19      -5.735  -5.467   2.551  1.00  0.00           H  
ATOM    238  N   LYS A  20      -7.308  -4.057   4.483  1.00  0.00           N  
ATOM    239  CA  LYS A  20      -7.046  -3.169   5.609  1.00  0.00           C  
ATOM    240  C   LYS A  20      -8.052  -3.403   6.732  1.00  0.00           C  
ATOM    241  O   LYS A  20      -7.684  -3.809   7.835  1.00  0.00           O  
ATOM    242  CB  LYS A  20      -7.100  -1.708   5.157  1.00  0.00           C  
ATOM    243  CG  LYS A  20      -6.346  -0.760   6.073  1.00  0.00           C  
ATOM    244  CD  LYS A  20      -4.903  -0.586   5.629  1.00  0.00           C  
ATOM    245  CE  LYS A  20      -4.318   0.723   6.137  1.00  0.00           C  
ATOM    246  NZ  LYS A  20      -4.031   0.673   7.597  1.00  0.00           N  
ATOM    247  H   LYS A  20      -7.503  -3.669   3.604  1.00  0.00           H  
ATOM    248  HA  LYS A  20      -6.055  -3.386   5.979  1.00  0.00           H  
ATOM    249  HB2 LYS A  20      -6.675  -1.634   4.167  1.00  0.00           H  
ATOM    250  HB3 LYS A  20      -8.133  -1.394   5.120  1.00  0.00           H  
ATOM    251  HG2 LYS A  20      -6.834   0.203   6.059  1.00  0.00           H  
ATOM    252  HG3 LYS A  20      -6.359  -1.158   7.077  1.00  0.00           H  
ATOM    253  HD2 LYS A  20      -4.315  -1.404   6.017  1.00  0.00           H  
ATOM    254  HD3 LYS A  20      -4.864  -0.593   4.549  1.00  0.00           H  
ATOM    255  HE2 LYS A  20      -3.400   0.922   5.605  1.00  0.00           H  
ATOM    256  HE3 LYS A  20      -5.025   1.516   5.945  1.00  0.00           H  
ATOM    257  HZ1 LYS A  20      -4.903   0.466   8.126  1.00  0.00           H  
ATOM    258  HZ2 LYS A  20      -3.652   1.586   7.919  1.00  0.00           H  
ATOM    259  HZ3 LYS A  20      -3.332  -0.071   7.799  1.00  0.00           H  
ATOM    260  N   CYS A  21      -9.323  -3.145   6.444  1.00  0.00           N  
ATOM    261  CA  CYS A  21     -10.383  -3.328   7.428  1.00  0.00           C  
ATOM    262  C   CYS A  21     -11.062  -4.682   7.251  1.00  0.00           C  
ATOM    263  O   CYS A  21     -10.917  -5.576   8.084  1.00  0.00           O  
ATOM    264  CB  CYS A  21     -11.417  -2.206   7.309  1.00  0.00           C  
ATOM    265  SG  CYS A  21     -11.648  -1.585   5.613  1.00  0.00           S  
ATOM    266  H   CYS A  21      -9.555  -2.823   5.547  1.00  0.00           H  
ATOM    267  HA  CYS A  21      -9.935  -3.290   8.409  1.00  0.00           H  
ATOM    268  HB2 CYS A  21     -12.373  -2.570   7.658  1.00  0.00           H  
ATOM    269  HB3 CYS A  21     -11.108  -1.375   7.926  1.00  0.00           H  
ATOM    270  N   GLY A  22     -11.805  -4.827   6.157  1.00  0.00           N  
ATOM    271  CA  GLY A  22     -12.496  -6.075   5.890  1.00  0.00           C  
ATOM    272  C   GLY A  22     -13.977  -5.874   5.635  1.00  0.00           C  
ATOM    273  O   GLY A  22     -14.818  -6.464   6.315  1.00  0.00           O  
ATOM    274  H   GLY A  22     -11.885  -4.080   5.528  1.00  0.00           H  
ATOM    275  HA2 GLY A  22     -12.052  -6.540   5.023  1.00  0.00           H  
ATOM    276  HA3 GLY A  22     -12.375  -6.730   6.740  1.00  0.00           H  
ATOM    277  N   THR A  23     -14.299  -5.038   4.653  1.00  0.00           N  
ATOM    278  CA  THR A  23     -15.689  -4.759   4.312  1.00  0.00           C  
ATOM    279  C   THR A  23     -15.871  -4.642   2.803  1.00  0.00           C  
ATOM    280  O   THR A  23     -15.121  -3.936   2.130  1.00  0.00           O  
ATOM    281  CB  THR A  23     -16.181  -3.462   4.980  1.00  0.00           C  
ATOM    282  OG1 THR A  23     -15.205  -2.427   4.819  1.00  0.00           O  
ATOM    283  CG2 THR A  23     -16.452  -3.685   6.460  1.00  0.00           C  
ATOM    284  H   THR A  23     -13.585  -4.599   4.147  1.00  0.00           H  
ATOM    285  HA  THR A  23     -16.292  -5.578   4.675  1.00  0.00           H  
ATOM    286  HB  THR A  23     -17.101  -3.156   4.503  1.00  0.00           H  
ATOM    287  HG1 THR A  23     -14.694  -2.340   5.627  1.00  0.00           H  
ATOM    288 HG21 THR A  23     -16.030  -2.870   7.030  1.00  0.00           H  
ATOM    289 HG22 THR A  23     -16.002  -4.615   6.773  1.00  0.00           H  
ATOM    290 HG23 THR A  23     -17.518  -3.726   6.628  1.00  0.00           H  
ATOM    291  N   GLY A  24     -16.875  -5.337   2.277  1.00  0.00           N  
ATOM    292  CA  GLY A  24     -17.139  -5.296   0.850  1.00  0.00           C  
ATOM    293  C   GLY A  24     -17.087  -3.888   0.292  1.00  0.00           C  
ATOM    294  O   GLY A  24     -17.804  -3.002   0.757  1.00  0.00           O  
ATOM    295  H   GLY A  24     -17.441  -5.883   2.862  1.00  0.00           H  
ATOM    296  HA2 GLY A  24     -16.403  -5.902   0.342  1.00  0.00           H  
ATOM    297  HA3 GLY A  24     -18.120  -5.708   0.665  1.00  0.00           H  
ATOM    298  N   ILE A  25     -16.236  -3.681  -0.707  1.00  0.00           N  
ATOM    299  CA  ILE A  25     -16.093  -2.370  -1.329  1.00  0.00           C  
ATOM    300  C   ILE A  25     -17.154  -2.152  -2.402  1.00  0.00           C  
ATOM    301  O   ILE A  25     -17.677  -3.107  -2.977  1.00  0.00           O  
ATOM    302  CB  ILE A  25     -14.698  -2.195  -1.960  1.00  0.00           C  
ATOM    303  CG1 ILE A  25     -13.614  -2.678  -0.994  1.00  0.00           C  
ATOM    304  CG2 ILE A  25     -14.468  -0.740  -2.339  1.00  0.00           C  
ATOM    305  CD1 ILE A  25     -12.373  -3.193  -1.688  1.00  0.00           C  
ATOM    306  H   ILE A  25     -15.691  -4.427  -1.035  1.00  0.00           H  
ATOM    307  HA  ILE A  25     -16.215  -1.622  -0.560  1.00  0.00           H  
ATOM    308  HB  ILE A  25     -14.658  -2.788  -2.861  1.00  0.00           H  
ATOM    309 HG12 ILE A  25     -13.321  -1.860  -0.354  1.00  0.00           H  
ATOM    310 HG13 ILE A  25     -14.013  -3.479  -0.388  1.00  0.00           H  
ATOM    311 HG21 ILE A  25     -14.961  -0.530  -3.277  1.00  0.00           H  
ATOM    312 HG22 ILE A  25     -14.872  -0.099  -1.570  1.00  0.00           H  
ATOM    313 HG23 ILE A  25     -13.409  -0.558  -2.441  1.00  0.00           H  
ATOM    314 HD11 ILE A  25     -11.565  -2.489  -1.551  1.00  0.00           H  
ATOM    315 HD12 ILE A  25     -12.095  -4.147  -1.269  1.00  0.00           H  
ATOM    316 HD13 ILE A  25     -12.573  -3.308  -2.744  1.00  0.00           H  
ATOM    317  N   VAL A  26     -17.467  -0.888  -2.669  1.00  0.00           N  
ATOM    318  CA  VAL A  26     -18.465  -0.544  -3.675  1.00  0.00           C  
ATOM    319  C   VAL A  26     -17.874   0.368  -4.745  1.00  0.00           C  
ATOM    320  O   VAL A  26     -17.391   1.460  -4.448  1.00  0.00           O  
ATOM    321  CB  VAL A  26     -19.685   0.151  -3.042  1.00  0.00           C  
ATOM    322  CG1 VAL A  26     -19.257   1.406  -2.297  1.00  0.00           C  
ATOM    323  CG2 VAL A  26     -20.722   0.479  -4.105  1.00  0.00           C  
ATOM    324  H   VAL A  26     -17.016  -0.170  -2.178  1.00  0.00           H  
ATOM    325  HA  VAL A  26     -18.799  -1.459  -4.141  1.00  0.00           H  
ATOM    326  HB  VAL A  26     -20.131  -0.528  -2.330  1.00  0.00           H  
ATOM    327 HG11 VAL A  26     -18.191   1.541  -2.401  1.00  0.00           H  
ATOM    328 HG12 VAL A  26     -19.772   2.262  -2.709  1.00  0.00           H  
ATOM    329 HG13 VAL A  26     -19.506   1.306  -1.250  1.00  0.00           H  
ATOM    330 HG21 VAL A  26     -20.399   0.083  -5.056  1.00  0.00           H  
ATOM    331 HG22 VAL A  26     -21.669   0.035  -3.833  1.00  0.00           H  
ATOM    332 HG23 VAL A  26     -20.836   1.550  -4.179  1.00  0.00           H  
ATOM    333  N   GLY A  27     -17.915  -0.089  -5.993  1.00  0.00           N  
ATOM    334  CA  GLY A  27     -17.381   0.698  -7.089  1.00  0.00           C  
ATOM    335  C   GLY A  27     -15.866   0.676  -7.134  1.00  0.00           C  
ATOM    336  O   GLY A  27     -15.248  -0.381  -7.001  1.00  0.00           O  
ATOM    337  H   GLY A  27     -18.312  -0.967  -6.171  1.00  0.00           H  
ATOM    338  HA2 GLY A  27     -17.764   0.306  -8.019  1.00  0.00           H  
ATOM    339  HA3 GLY A  27     -17.711   1.720  -6.978  1.00  0.00           H  
ATOM    340  N   VAL A  28     -15.264   1.846  -7.322  1.00  0.00           N  
ATOM    341  CA  VAL A  28     -13.812   1.958  -7.385  1.00  0.00           C  
ATOM    342  C   VAL A  28     -13.159   1.334  -6.156  1.00  0.00           C  
ATOM    343  O   VAL A  28     -13.589   1.567  -5.026  1.00  0.00           O  
ATOM    344  CB  VAL A  28     -13.366   3.428  -7.498  1.00  0.00           C  
ATOM    345  CG1 VAL A  28     -14.029   4.272  -6.421  1.00  0.00           C  
ATOM    346  CG2 VAL A  28     -11.851   3.533  -7.412  1.00  0.00           C  
ATOM    347  H   VAL A  28     -15.810   2.654  -7.421  1.00  0.00           H  
ATOM    348  HA  VAL A  28     -13.474   1.432  -8.266  1.00  0.00           H  
ATOM    349  HB  VAL A  28     -13.678   3.804  -8.462  1.00  0.00           H  
ATOM    350 HG11 VAL A  28     -13.784   3.871  -5.448  1.00  0.00           H  
ATOM    351 HG12 VAL A  28     -13.676   5.290  -6.492  1.00  0.00           H  
ATOM    352 HG13 VAL A  28     -15.101   4.252  -6.557  1.00  0.00           H  
ATOM    353 HG21 VAL A  28     -11.537   4.499  -7.778  1.00  0.00           H  
ATOM    354 HG22 VAL A  28     -11.539   3.418  -6.384  1.00  0.00           H  
ATOM    355 HG23 VAL A  28     -11.401   2.757  -8.013  1.00  0.00           H  
ATOM    356  N   PHE A  29     -12.118   0.540  -6.385  1.00  0.00           N  
ATOM    357  CA  PHE A  29     -11.406  -0.119  -5.296  1.00  0.00           C  
ATOM    358  C   PHE A  29     -10.095  -0.723  -5.792  1.00  0.00           C  
ATOM    359  O   PHE A  29      -9.962  -1.068  -6.966  1.00  0.00           O  
ATOM    360  CB  PHE A  29     -12.280  -1.209  -4.672  1.00  0.00           C  
ATOM    361  CG  PHE A  29     -12.577  -2.347  -5.606  1.00  0.00           C  
ATOM    362  CD1 PHE A  29     -11.557  -3.160  -6.074  1.00  0.00           C  
ATOM    363  CD2 PHE A  29     -13.875  -2.602  -6.017  1.00  0.00           C  
ATOM    364  CE1 PHE A  29     -11.827  -4.209  -6.934  1.00  0.00           C  
ATOM    365  CE2 PHE A  29     -14.151  -3.650  -6.876  1.00  0.00           C  
ATOM    366  CZ  PHE A  29     -13.126  -4.453  -7.336  1.00  0.00           C  
ATOM    367  H   PHE A  29     -11.823   0.393  -7.308  1.00  0.00           H  
ATOM    368  HA  PHE A  29     -11.185   0.626  -4.548  1.00  0.00           H  
ATOM    369  HB2 PHE A  29     -11.776  -1.613  -3.807  1.00  0.00           H  
ATOM    370  HB3 PHE A  29     -13.220  -0.775  -4.366  1.00  0.00           H  
ATOM    371  HD1 PHE A  29     -10.541  -2.970  -5.760  1.00  0.00           H  
ATOM    372  HD2 PHE A  29     -14.678  -1.975  -5.659  1.00  0.00           H  
ATOM    373  HE1 PHE A  29     -11.023  -4.835  -7.291  1.00  0.00           H  
ATOM    374  HE2 PHE A  29     -15.167  -3.838  -7.189  1.00  0.00           H  
ATOM    375  HZ  PHE A  29     -13.339  -5.272  -8.006  1.00  0.00           H  
ATOM    376  N   VAL A  30      -9.129  -0.847  -4.887  1.00  0.00           N  
ATOM    377  CA  VAL A  30      -7.828  -1.410  -5.231  1.00  0.00           C  
ATOM    378  C   VAL A  30      -7.904  -2.927  -5.365  1.00  0.00           C  
ATOM    379  O   VAL A  30      -8.508  -3.606  -4.534  1.00  0.00           O  
ATOM    380  CB  VAL A  30      -6.765  -1.052  -4.175  1.00  0.00           C  
ATOM    381  CG1 VAL A  30      -7.207   0.155  -3.361  1.00  0.00           C  
ATOM    382  CG2 VAL A  30      -6.489  -2.244  -3.271  1.00  0.00           C  
ATOM    383  H   VAL A  30      -9.295  -0.554  -3.967  1.00  0.00           H  
ATOM    384  HA  VAL A  30      -7.522  -0.989  -6.177  1.00  0.00           H  
ATOM    385  HB  VAL A  30      -5.850  -0.796  -4.688  1.00  0.00           H  
ATOM    386 HG11 VAL A  30      -6.345   0.758  -3.115  1.00  0.00           H  
ATOM    387 HG12 VAL A  30      -7.907   0.742  -3.937  1.00  0.00           H  
ATOM    388 HG13 VAL A  30      -7.681  -0.180  -2.450  1.00  0.00           H  
ATOM    389 HG21 VAL A  30      -6.431  -3.141  -3.869  1.00  0.00           H  
ATOM    390 HG22 VAL A  30      -5.553  -2.094  -2.754  1.00  0.00           H  
ATOM    391 HG23 VAL A  30      -7.287  -2.342  -2.550  1.00  0.00           H  
ATOM    392  N   LYS A  31      -7.287  -3.454  -6.417  1.00  0.00           N  
ATOM    393  CA  LYS A  31      -7.281  -4.891  -6.661  1.00  0.00           C  
ATOM    394  C   LYS A  31      -5.863  -5.448  -6.601  1.00  0.00           C  
ATOM    395  O   LYS A  31      -5.086  -5.299  -7.545  1.00  0.00           O  
ATOM    396  CB  LYS A  31      -7.905  -5.200  -8.024  1.00  0.00           C  
ATOM    397  CG  LYS A  31      -8.390  -6.633  -8.160  1.00  0.00           C  
ATOM    398  CD  LYS A  31      -7.276  -7.558  -8.620  1.00  0.00           C  
ATOM    399  CE  LYS A  31      -7.555  -9.002  -8.233  1.00  0.00           C  
ATOM    400  NZ  LYS A  31      -8.310  -9.725  -9.293  1.00  0.00           N  
ATOM    401  H   LYS A  31      -6.822  -2.861  -7.044  1.00  0.00           H  
ATOM    402  HA  LYS A  31      -7.872  -5.361  -5.889  1.00  0.00           H  
ATOM    403  HB2 LYS A  31      -8.746  -4.541  -8.179  1.00  0.00           H  
ATOM    404  HB3 LYS A  31      -7.168  -5.017  -8.793  1.00  0.00           H  
ATOM    405  HG2 LYS A  31      -8.753  -6.973  -7.201  1.00  0.00           H  
ATOM    406  HG3 LYS A  31      -9.193  -6.664  -8.882  1.00  0.00           H  
ATOM    407  HD2 LYS A  31      -7.189  -7.496  -9.694  1.00  0.00           H  
ATOM    408  HD3 LYS A  31      -6.348  -7.244  -8.163  1.00  0.00           H  
ATOM    409  HE2 LYS A  31      -6.615  -9.505  -8.066  1.00  0.00           H  
ATOM    410  HE3 LYS A  31      -8.134  -9.011  -7.321  1.00  0.00           H  
ATOM    411  HZ1 LYS A  31      -8.624 -10.652  -8.940  1.00  0.00           H  
ATOM    412  HZ2 LYS A  31      -7.705  -9.871 -10.126  1.00  0.00           H  
ATOM    413  HZ3 LYS A  31      -9.145  -9.173  -9.577  1.00  0.00           H  
ATOM    414  N   LEU A  32      -5.531  -6.091  -5.487  1.00  0.00           N  
ATOM    415  CA  LEU A  32      -4.205  -6.672  -5.305  1.00  0.00           C  
ATOM    416  C   LEU A  32      -4.108  -8.032  -5.990  1.00  0.00           C  
ATOM    417  O   LEU A  32      -5.118  -8.608  -6.395  1.00  0.00           O  
ATOM    418  CB  LEU A  32      -3.890  -6.816  -3.815  1.00  0.00           C  
ATOM    419  CG  LEU A  32      -3.741  -5.511  -3.032  1.00  0.00           C  
ATOM    420  CD1 LEU A  32      -3.684  -5.789  -1.538  1.00  0.00           C  
ATOM    421  CD2 LEU A  32      -2.499  -4.757  -3.484  1.00  0.00           C  
ATOM    422  H   LEU A  32      -6.192  -6.178  -4.769  1.00  0.00           H  
ATOM    423  HA  LEU A  32      -3.486  -6.004  -5.754  1.00  0.00           H  
ATOM    424  HB2 LEU A  32      -4.688  -7.384  -3.361  1.00  0.00           H  
ATOM    425  HB3 LEU A  32      -2.963  -7.365  -3.725  1.00  0.00           H  
ATOM    426  HG  LEU A  32      -4.601  -4.884  -3.221  1.00  0.00           H  
ATOM    427 HD11 LEU A  32      -4.579  -6.310  -1.234  1.00  0.00           H  
ATOM    428 HD12 LEU A  32      -3.611  -4.855  -1.000  1.00  0.00           H  
ATOM    429 HD13 LEU A  32      -2.819  -6.398  -1.318  1.00  0.00           H  
ATOM    430 HD21 LEU A  32      -2.505  -4.666  -4.560  1.00  0.00           H  
ATOM    431 HD22 LEU A  32      -1.616  -5.298  -3.174  1.00  0.00           H  
ATOM    432 HD23 LEU A  32      -2.493  -3.773  -3.039  1.00  0.00           H  
ATOM    433  N   ARG A  33      -2.886  -8.539  -6.115  1.00  0.00           N  
ATOM    434  CA  ARG A  33      -2.656  -9.831  -6.750  1.00  0.00           C  
ATOM    435  C   ARG A  33      -3.833 -10.772  -6.508  1.00  0.00           C  
ATOM    436  O   ARG A  33      -4.626 -11.036  -7.412  1.00  0.00           O  
ATOM    437  CB  ARG A  33      -1.367 -10.462  -6.221  1.00  0.00           C  
ATOM    438  CG  ARG A  33      -0.121 -10.023  -6.972  1.00  0.00           C  
ATOM    439  CD  ARG A  33       0.529  -8.816  -6.316  1.00  0.00           C  
ATOM    440  NE  ARG A  33       1.195  -7.956  -7.290  1.00  0.00           N  
ATOM    441  CZ  ARG A  33       2.419  -8.182  -7.755  1.00  0.00           C  
ATOM    442  NH1 ARG A  33       3.106  -9.237  -7.338  1.00  0.00           N  
ATOM    443  NH2 ARG A  33       2.957  -7.354  -8.641  1.00  0.00           N  
ATOM    444  H   ARG A  33      -2.120  -8.032  -5.773  1.00  0.00           H  
ATOM    445  HA  ARG A  33      -2.556  -9.666  -7.812  1.00  0.00           H  
ATOM    446  HB2 ARG A  33      -1.248 -10.191  -5.182  1.00  0.00           H  
ATOM    447  HB3 ARG A  33      -1.449 -11.536  -6.298  1.00  0.00           H  
ATOM    448  HG2 ARG A  33       0.587 -10.839  -6.983  1.00  0.00           H  
ATOM    449  HG3 ARG A  33      -0.395  -9.768  -7.985  1.00  0.00           H  
ATOM    450  HD2 ARG A  33      -0.233  -8.245  -5.808  1.00  0.00           H  
ATOM    451  HD3 ARG A  33       1.257  -9.162  -5.598  1.00  0.00           H  
ATOM    452  HE  ARG A  33       0.706  -7.171  -7.612  1.00  0.00           H  
ATOM    453 HH11 ARG A  33       2.702  -9.864  -6.672  1.00  0.00           H  
ATOM    454 HH12 ARG A  33       4.026  -9.406  -7.691  1.00  0.00           H  
ATOM    455 HH21 ARG A  33       2.442  -6.558  -8.958  1.00  0.00           H  
ATOM    456 HH22 ARG A  33       3.878  -7.525  -8.990  1.00  0.00           H  
ATOM    457  N   ASP A  34      -3.938 -11.276  -5.284  1.00  0.00           N  
ATOM    458  CA  ASP A  34      -5.018 -12.188  -4.922  1.00  0.00           C  
ATOM    459  C   ASP A  34      -5.890 -11.588  -3.823  1.00  0.00           C  
ATOM    460  O   ASP A  34      -6.774 -12.256  -3.286  1.00  0.00           O  
ATOM    461  CB  ASP A  34      -4.448 -13.530  -4.462  1.00  0.00           C  
ATOM    462  CG  ASP A  34      -5.531 -14.551  -4.174  1.00  0.00           C  
ATOM    463  OD1 ASP A  34      -6.424 -14.726  -5.029  1.00  0.00           O  
ATOM    464  OD2 ASP A  34      -5.485 -15.176  -3.094  1.00  0.00           O  
ATOM    465  H   ASP A  34      -3.275 -11.028  -4.606  1.00  0.00           H  
ATOM    466  HA  ASP A  34      -5.625 -12.347  -5.800  1.00  0.00           H  
ATOM    467  HB2 ASP A  34      -3.804 -13.925  -5.235  1.00  0.00           H  
ATOM    468  HB3 ASP A  34      -3.871 -13.380  -3.562  1.00  0.00           H  
ATOM    469  N   ARG A  35      -5.634 -10.326  -3.494  1.00  0.00           N  
ATOM    470  CA  ARG A  35      -6.395  -9.638  -2.458  1.00  0.00           C  
ATOM    471  C   ARG A  35      -6.950  -8.316  -2.979  1.00  0.00           C  
ATOM    472  O   ARG A  35      -6.655  -7.905  -4.102  1.00  0.00           O  
ATOM    473  CB  ARG A  35      -5.515  -9.386  -1.232  1.00  0.00           C  
ATOM    474  CG  ARG A  35      -5.318 -10.616  -0.361  1.00  0.00           C  
ATOM    475  CD  ARG A  35      -6.433 -10.756   0.664  1.00  0.00           C  
ATOM    476  NE  ARG A  35      -6.314 -11.990   1.437  1.00  0.00           N  
ATOM    477  CZ  ARG A  35      -7.197 -12.372   2.352  1.00  0.00           C  
ATOM    478  NH1 ARG A  35      -8.259 -11.620   2.608  1.00  0.00           N  
ATOM    479  NH2 ARG A  35      -7.020 -13.508   3.014  1.00  0.00           N  
ATOM    480  H   ARG A  35      -4.917  -9.847  -3.959  1.00  0.00           H  
ATOM    481  HA  ARG A  35      -7.219 -10.274  -2.174  1.00  0.00           H  
ATOM    482  HB2 ARG A  35      -4.544  -9.048  -1.564  1.00  0.00           H  
ATOM    483  HB3 ARG A  35      -5.970  -8.614  -0.631  1.00  0.00           H  
ATOM    484  HG2 ARG A  35      -5.310 -11.494  -0.990  1.00  0.00           H  
ATOM    485  HG3 ARG A  35      -4.374 -10.532   0.156  1.00  0.00           H  
ATOM    486  HD2 ARG A  35      -6.391  -9.915   1.339  1.00  0.00           H  
ATOM    487  HD3 ARG A  35      -7.381 -10.756   0.147  1.00  0.00           H  
ATOM    488  HE  ARG A  35      -5.537 -12.560   1.264  1.00  0.00           H  
ATOM    489 HH11 ARG A  35      -8.396 -10.764   2.110  1.00  0.00           H  
ATOM    490 HH12 ARG A  35      -8.923 -11.910   3.297  1.00  0.00           H  
ATOM    491 HH21 ARG A  35      -6.221 -14.078   2.824  1.00  0.00           H  
ATOM    492 HH22 ARG A  35      -7.685 -13.794   3.703  1.00  0.00           H  
ATOM    493  N   HIS A  36      -7.757  -7.653  -2.156  1.00  0.00           N  
ATOM    494  CA  HIS A  36      -8.354  -6.377  -2.534  1.00  0.00           C  
ATOM    495  C   HIS A  36      -8.346  -5.405  -1.359  1.00  0.00           C  
ATOM    496  O   HIS A  36      -8.373  -5.817  -0.199  1.00  0.00           O  
ATOM    497  CB  HIS A  36      -9.786  -6.586  -3.028  1.00  0.00           C  
ATOM    498  CG  HIS A  36      -9.906  -7.636  -4.090  1.00  0.00           C  
ATOM    499  ND1 HIS A  36      -9.768  -8.984  -3.835  1.00  0.00           N  
ATOM    500  CD2 HIS A  36     -10.155  -7.529  -5.416  1.00  0.00           C  
ATOM    501  CE1 HIS A  36      -9.925  -9.661  -4.958  1.00  0.00           C  
ATOM    502  NE2 HIS A  36     -10.161  -8.801  -5.933  1.00  0.00           N  
ATOM    503  H   HIS A  36      -7.955  -8.032  -1.274  1.00  0.00           H  
ATOM    504  HA  HIS A  36      -7.764  -5.959  -3.335  1.00  0.00           H  
ATOM    505  HB2 HIS A  36     -10.407  -6.885  -2.196  1.00  0.00           H  
ATOM    506  HB3 HIS A  36     -10.159  -5.657  -3.434  1.00  0.00           H  
ATOM    507  HD1 HIS A  36      -9.581  -9.385  -2.960  1.00  0.00           H  
ATOM    508  HD2 HIS A  36     -10.318  -6.613  -5.966  1.00  0.00           H  
ATOM    509  HE1 HIS A  36      -9.870 -10.734  -5.063  1.00  0.00           H  
ATOM    510  HE2 HIS A  36     -10.230  -9.030  -6.883  1.00  0.00           H  
ATOM    511  N   ARG A  37      -8.307  -4.112  -1.666  1.00  0.00           N  
ATOM    512  CA  ARG A  37      -8.293  -3.081  -0.636  1.00  0.00           C  
ATOM    513  C   ARG A  37      -9.051  -1.840  -1.097  1.00  0.00           C  
ATOM    514  O   ARG A  37      -9.355  -1.690  -2.281  1.00  0.00           O  
ATOM    515  CB  ARG A  37      -6.853  -2.708  -0.277  1.00  0.00           C  
ATOM    516  CG  ARG A  37      -6.417  -3.208   1.090  1.00  0.00           C  
ATOM    517  CD  ARG A  37      -5.381  -2.287   1.716  1.00  0.00           C  
ATOM    518  NE  ARG A  37      -4.682  -2.925   2.828  1.00  0.00           N  
ATOM    519  CZ  ARG A  37      -3.848  -3.949   2.683  1.00  0.00           C  
ATOM    520  NH1 ARG A  37      -3.610  -4.447   1.478  1.00  0.00           N  
ATOM    521  NH2 ARG A  37      -3.250  -4.475   3.744  1.00  0.00           N  
ATOM    522  H   ARG A  37      -8.286  -3.846  -2.609  1.00  0.00           H  
ATOM    523  HA  ARG A  37      -8.780  -3.481   0.241  1.00  0.00           H  
ATOM    524  HB2 ARG A  37      -6.189  -3.129  -1.018  1.00  0.00           H  
ATOM    525  HB3 ARG A  37      -6.759  -1.633  -0.290  1.00  0.00           H  
ATOM    526  HG2 ARG A  37      -7.279  -3.254   1.738  1.00  0.00           H  
ATOM    527  HG3 ARG A  37      -5.991  -4.195   0.983  1.00  0.00           H  
ATOM    528  HD2 ARG A  37      -4.660  -2.013   0.960  1.00  0.00           H  
ATOM    529  HD3 ARG A  37      -5.879  -1.400   2.077  1.00  0.00           H  
ATOM    530  HE  ARG A  37      -4.844  -2.572   3.728  1.00  0.00           H  
ATOM    531 HH11 ARG A  37      -4.058  -4.052   0.676  1.00  0.00           H  
ATOM    532 HH12 ARG A  37      -2.980  -5.217   1.370  1.00  0.00           H  
ATOM    533 HH21 ARG A  37      -3.427  -4.101   4.654  1.00  0.00           H  
ATOM    534 HH22 ARG A  37      -2.623  -5.245   3.633  1.00  0.00           H  
ATOM    535  N   HIS A  38      -9.354  -0.954  -0.155  1.00  0.00           N  
ATOM    536  CA  HIS A  38     -10.077   0.275  -0.465  1.00  0.00           C  
ATOM    537  C   HIS A  38      -9.144   1.314  -1.079  1.00  0.00           C  
ATOM    538  O   HIS A  38      -7.929   1.282  -0.888  1.00  0.00           O  
ATOM    539  CB  HIS A  38     -10.729   0.840   0.797  1.00  0.00           C  
ATOM    540  CG  HIS A  38     -12.017   0.166   1.160  1.00  0.00           C  
ATOM    541  ND1 HIS A  38     -12.131  -0.725   2.206  1.00  0.00           N  
ATOM    542  CD2 HIS A  38     -13.250   0.259   0.610  1.00  0.00           C  
ATOM    543  CE1 HIS A  38     -13.379  -1.152   2.283  1.00  0.00           C  
ATOM    544  NE2 HIS A  38     -14.078  -0.570   1.325  1.00  0.00           N  
ATOM    545  H   HIS A  38      -9.085  -1.129   0.771  1.00  0.00           H  
ATOM    546  HA  HIS A  38     -10.849   0.034  -1.181  1.00  0.00           H  
ATOM    547  HB2 HIS A  38     -10.049   0.724   1.628  1.00  0.00           H  
ATOM    548  HB3 HIS A  38     -10.934   1.891   0.649  1.00  0.00           H  
ATOM    549  HD2 HIS A  38     -13.531   0.871  -0.236  1.00  0.00           H  
ATOM    550  HE1 HIS A  38     -13.762  -1.857   3.005  1.00  0.00           H  
ATOM    551  HE2 HIS A  38     -15.010  -0.775   1.103  1.00  0.00           H  
ATOM    552  N   PRO A  39      -9.725   2.257  -1.836  1.00  0.00           N  
ATOM    553  CA  PRO A  39      -8.963   3.323  -2.494  1.00  0.00           C  
ATOM    554  C   PRO A  39      -8.398   4.331  -1.499  1.00  0.00           C  
ATOM    555  O   PRO A  39      -7.642   5.227  -1.872  1.00  0.00           O  
ATOM    556  CB  PRO A  39     -10.000   3.991  -3.401  1.00  0.00           C  
ATOM    557  CG  PRO A  39     -11.311   3.707  -2.752  1.00  0.00           C  
ATOM    558  CD  PRO A  39     -11.169   2.355  -2.107  1.00  0.00           C  
ATOM    559  HA  PRO A  39      -8.160   2.924  -3.096  1.00  0.00           H  
ATOM    560  HB2 PRO A  39      -9.806   5.053  -3.452  1.00  0.00           H  
ATOM    561  HB3 PRO A  39      -9.948   3.562  -4.390  1.00  0.00           H  
ATOM    562  HG2 PRO A  39     -11.522   4.458  -2.007  1.00  0.00           H  
ATOM    563  HG3 PRO A  39     -12.092   3.685  -3.498  1.00  0.00           H  
ATOM    564  HD2 PRO A  39     -11.737   2.314  -1.190  1.00  0.00           H  
ATOM    565  HD3 PRO A  39     -11.487   1.578  -2.786  1.00  0.00           H  
ATOM    566  N   GLU A  40      -8.770   4.177  -0.232  1.00  0.00           N  
ATOM    567  CA  GLU A  40      -8.300   5.075   0.816  1.00  0.00           C  
ATOM    568  C   GLU A  40      -7.440   4.325   1.829  1.00  0.00           C  
ATOM    569  O   GLU A  40      -6.593   4.916   2.501  1.00  0.00           O  
ATOM    570  CB  GLU A  40      -9.485   5.733   1.525  1.00  0.00           C  
ATOM    571  CG  GLU A  40     -10.350   4.754   2.301  1.00  0.00           C  
ATOM    572  CD  GLU A  40     -11.206   5.437   3.350  1.00  0.00           C  
ATOM    573  OE1 GLU A  40     -12.167   6.137   2.967  1.00  0.00           O  
ATOM    574  OE2 GLU A  40     -10.916   5.272   4.553  1.00  0.00           O  
ATOM    575  H   GLU A  40      -9.376   3.443   0.003  1.00  0.00           H  
ATOM    576  HA  GLU A  40      -7.700   5.842   0.351  1.00  0.00           H  
ATOM    577  HB2 GLU A  40      -9.110   6.476   2.214  1.00  0.00           H  
ATOM    578  HB3 GLU A  40     -10.104   6.221   0.787  1.00  0.00           H  
ATOM    579  HG2 GLU A  40     -10.999   4.239   1.609  1.00  0.00           H  
ATOM    580  HG3 GLU A  40      -9.708   4.037   2.792  1.00  0.00           H  
ATOM    581  N   CYS A  41      -7.663   3.019   1.935  1.00  0.00           N  
ATOM    582  CA  CYS A  41      -6.911   2.187   2.866  1.00  0.00           C  
ATOM    583  C   CYS A  41      -5.556   1.801   2.278  1.00  0.00           C  
ATOM    584  O   CYS A  41      -4.600   1.546   3.010  1.00  0.00           O  
ATOM    585  CB  CYS A  41      -7.706   0.927   3.213  1.00  0.00           C  
ATOM    586  SG  CYS A  41      -9.272   1.253   4.085  1.00  0.00           S  
ATOM    587  H   CYS A  41      -8.352   2.605   1.372  1.00  0.00           H  
ATOM    588  HA  CYS A  41      -6.748   2.759   3.766  1.00  0.00           H  
ATOM    589  HB2 CYS A  41      -7.943   0.397   2.302  1.00  0.00           H  
ATOM    590  HB3 CYS A  41      -7.103   0.293   3.846  1.00  0.00           H  
ATOM    591  N   TYR A  42      -5.483   1.760   0.952  1.00  0.00           N  
ATOM    592  CA  TYR A  42      -4.247   1.404   0.266  1.00  0.00           C  
ATOM    593  C   TYR A  42      -3.054   2.132   0.877  1.00  0.00           C  
ATOM    594  O   TYR A  42      -1.909   1.708   0.726  1.00  0.00           O  
ATOM    595  CB  TYR A  42      -4.353   1.735  -1.224  1.00  0.00           C  
ATOM    596  CG  TYR A  42      -3.167   1.263  -2.035  1.00  0.00           C  
ATOM    597  CD1 TYR A  42      -2.756  -0.064  -1.992  1.00  0.00           C  
ATOM    598  CD2 TYR A  42      -2.458   2.143  -2.842  1.00  0.00           C  
ATOM    599  CE1 TYR A  42      -1.673  -0.500  -2.731  1.00  0.00           C  
ATOM    600  CE2 TYR A  42      -1.374   1.715  -3.585  1.00  0.00           C  
ATOM    601  CZ  TYR A  42      -0.986   0.393  -3.526  1.00  0.00           C  
ATOM    602  OH  TYR A  42       0.093  -0.037  -4.263  1.00  0.00           O  
ATOM    603  H   TYR A  42      -6.279   1.974   0.422  1.00  0.00           H  
ATOM    604  HA  TYR A  42      -4.101   0.339   0.378  1.00  0.00           H  
ATOM    605  HB2 TYR A  42      -5.237   1.268  -1.628  1.00  0.00           H  
ATOM    606  HB3 TYR A  42      -4.431   2.806  -1.342  1.00  0.00           H  
ATOM    607  HD1 TYR A  42      -3.296  -0.761  -1.368  1.00  0.00           H  
ATOM    608  HD2 TYR A  42      -2.764   3.178  -2.886  1.00  0.00           H  
ATOM    609  HE1 TYR A  42      -1.368  -1.535  -2.685  1.00  0.00           H  
ATOM    610  HE2 TYR A  42      -0.836   2.414  -4.208  1.00  0.00           H  
ATOM    611  HH  TYR A  42       0.851   0.523  -4.078  1.00  0.00           H  
TER     612      TYR A  42
ENDMDL
END
