HEADER    SCOPe/ASTRAL domain d2dara2 [131356]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2dara2
REMARK  99 ASTRAL SCOPe-sun: 131356
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.3
REMARK  99 ASTRAL Source-PDB: 2dar
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:8-52
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   ASP A   8       6.070   6.929  20.067  1.00  0.00           N  
ATOM     67  CA  ASP A   8       7.372   6.346  19.764  1.00  0.00           C  
ATOM     68  C   ASP A   8       7.711   6.512  18.286  1.00  0.00           C  
ATOM     69  O   ASP A   8       6.864   6.914  17.487  1.00  0.00           O  
ATOM     70  CB  ASP A   8       7.392   4.864  20.141  1.00  0.00           C  
ATOM     71  CG  ASP A   8       7.199   4.643  21.628  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       6.141   5.043  22.155  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       8.108   4.069  22.265  1.00  0.00           O  
ATOM     74  H   ASP A   8       5.260   6.489  19.734  1.00  0.00           H  
ATOM     75  HA  ASP A   8       8.114   6.867  20.351  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       6.597   4.355  19.615  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       8.341   4.438  19.851  1.00  0.00           H  
ATOM     78  N   GLN A   9       8.953   6.202  17.930  1.00  0.00           N  
ATOM     79  CA  GLN A   9       9.403   6.319  16.548  1.00  0.00           C  
ATOM     80  C   GLN A   9       8.981   5.101  15.733  1.00  0.00           C  
ATOM     81  O   GLN A   9       9.202   3.961  16.142  1.00  0.00           O  
ATOM     82  CB  GLN A   9      10.923   6.480  16.496  1.00  0.00           C  
ATOM     83  CG  GLN A   9      11.414   7.807  17.053  1.00  0.00           C  
ATOM     84  CD  GLN A   9      10.608   8.986  16.546  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       9.866   9.616  17.301  1.00  0.00           O  
ATOM     86  NE2 GLN A   9      10.748   9.292  15.262  1.00  0.00           N  
ATOM     87  H   GLN A   9       9.581   5.888  18.612  1.00  0.00           H  
ATOM     88  HA  GLN A   9       8.943   7.198  16.123  1.00  0.00           H  
ATOM     89  HB2 GLN A   9      11.377   5.684  17.068  1.00  0.00           H  
ATOM     90  HB3 GLN A   9      11.247   6.404  15.469  1.00  0.00           H  
ATOM     91  HG2 GLN A   9      11.344   7.779  18.130  1.00  0.00           H  
ATOM     92  HG3 GLN A   9      12.446   7.944  16.764  1.00  0.00           H  
ATOM     93 HE21 GLN A   9      11.355   8.745  14.720  1.00  0.00           H  
ATOM     94 HE22 GLN A   9      10.238  10.049  14.908  1.00  0.00           H  
ATOM     95  N   ASP A  10       8.371   5.350  14.579  1.00  0.00           N  
ATOM     96  CA  ASP A  10       7.918   4.274  13.706  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.227   4.592  12.246  1.00  0.00           C  
ATOM     98  O   ASP A  10       8.648   5.701  11.916  1.00  0.00           O  
ATOM     99  CB  ASP A  10       6.417   4.042  13.884  1.00  0.00           C  
ATOM    100  CG  ASP A  10       5.611   5.315  13.719  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       5.715   5.948  12.647  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       4.876   5.679  14.661  1.00  0.00           O  
ATOM    103  H   ASP A  10       8.223   6.281  14.308  1.00  0.00           H  
ATOM    104  HA  ASP A  10       8.447   3.375  13.985  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       6.080   3.327  13.147  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       6.235   3.647  14.872  1.00  0.00           H  
ATOM    107  N   THR A  11       8.016   3.611  11.374  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.274   3.785   9.951  1.00  0.00           C  
ATOM    109  C   THR A  11       7.177   4.612   9.290  1.00  0.00           C  
ATOM    110  O   THR A  11       6.027   4.604   9.733  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.381   2.428   9.229  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.054   1.480  10.066  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.131   2.572   7.913  1.00  0.00           C  
ATOM    114  H   THR A  11       7.680   2.749  11.698  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.216   4.302   9.843  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.384   2.068   9.020  1.00  0.00           H  
ATOM    117  HG1 THR A  11       8.408   0.998  10.587  1.00  0.00           H  
ATOM    118 HG21 THR A  11      10.185   2.700   8.112  1.00  0.00           H  
ATOM    119 HG22 THR A  11       8.758   3.434   7.379  1.00  0.00           H  
ATOM    120 HG23 THR A  11       8.983   1.686   7.316  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.538   5.326   8.230  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.584   6.160   7.507  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.442   5.319   6.945  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.286   5.741   6.949  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.287   6.909   6.374  1.00  0.00           C  
ATOM    126  CG  LEU A  12       6.464   7.990   5.672  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       7.370   8.921   4.882  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       5.420   7.359   4.762  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.469   5.292   7.925  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.177   6.878   8.204  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       8.168   7.379   6.784  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       7.582   6.181   5.631  1.00  0.00           H  
ATOM    133  HG  LEU A  12       5.947   8.580   6.416  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       6.857   9.854   4.702  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       7.623   8.462   3.938  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       8.273   9.108   5.444  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       5.245   8.004   3.914  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       4.498   7.226   5.310  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       5.776   6.399   4.417  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.775   4.125   6.464  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.778   3.223   5.901  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.441   3.364   6.621  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.291   2.929   7.762  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.239   1.756   5.982  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.100   0.816   5.615  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.443   1.526   5.081  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.714   3.845   6.488  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.644   3.479   4.860  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.533   1.547   7.000  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.419   0.734   6.449  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.575   1.206   4.755  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       4.500  -0.159   5.381  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.880   2.477   4.816  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       7.175   0.926   5.603  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.129   1.011   4.185  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.473   3.974   5.945  1.00  0.00           N  
ATOM    157  CA  GLN A  14       1.148   4.173   6.520  1.00  0.00           C  
ATOM    158  C   GLN A  14       0.190   3.073   6.074  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.546   2.219   5.261  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.594   5.541   6.119  1.00  0.00           C  
ATOM    161  CG  GLN A  14       0.926   5.936   4.689  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.253   7.228   4.269  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.964   7.375   4.389  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       1.042   8.173   3.772  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.654   4.299   5.039  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.244   4.135   7.594  1.00  0.00           H  
ATOM    167  HB2 GLN A  14      -0.480   5.527   6.226  1.00  0.00           H  
ATOM    168  HB3 GLN A  14       1.004   6.290   6.780  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.996   6.062   4.602  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       0.603   5.147   4.027  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       2.002   7.986   3.705  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.634   9.018   3.492  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.025   3.100   6.611  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.033   2.104   6.270  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.389   2.762   6.031  1.00  0.00           C  
ATOM    176  O   ARG A  15      -3.591   3.929   6.366  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.150   1.062   7.384  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.900   0.215   7.558  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -1.051  -0.772   8.705  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -0.847  -0.137  10.004  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       0.342  -0.008  10.581  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       1.429  -0.467   9.976  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       0.447   0.583  11.764  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.249   3.805   7.253  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.720   1.612   5.361  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.347   1.569   8.316  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.975   0.404   7.159  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.718  -0.335   6.646  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.062   0.864   7.762  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -2.045  -1.192   8.672  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -0.324  -1.561   8.582  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -1.637   0.210  10.469  1.00  0.00           H  
ATOM    193 HH11 ARG A  15       1.354  -0.911   9.083  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       2.324  -0.367  10.411  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -0.370   0.930  12.223  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       1.342   0.679  12.197  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.314   2.006   5.449  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.650   2.515   5.167  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.691   1.854   6.064  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.637   0.649   6.308  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.000   2.298   3.702  1.00  0.00           C  
ATOM    202  H   ALA A  16      -4.093   1.083   5.205  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.649   3.579   5.357  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -7.016   2.617   3.524  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -5.327   2.873   3.083  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.904   1.250   3.461  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.636   2.651   6.554  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.687   2.141   7.426  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.802   1.491   6.612  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.550   2.171   5.908  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.260   3.271   8.285  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.825   2.799   9.614  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -9.781   3.875  10.681  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.673   4.362  10.988  1.00  0.00           O  
ATOM    215  OE2 GLU A  17     -10.856   4.229  11.210  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.625   3.603   6.323  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.249   1.397   8.073  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.478   3.988   8.483  1.00  0.00           H  
ATOM    219  HB3 GLU A  17     -10.051   3.758   7.735  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.852   2.499   9.468  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -9.248   1.951   9.954  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.907   0.170   6.712  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.930  -0.573   5.985  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.321  -0.249   6.522  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.675  -0.640   7.634  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.669  -2.076   6.089  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.689  -2.585   5.077  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.832  -3.796   4.434  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.547  -2.038   4.598  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.820  -3.973   3.603  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -8.026  -2.921   3.683  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.282  -0.316   7.289  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.880  -0.279   4.948  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.278  -2.300   7.071  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.599  -2.607   5.948  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.565  -4.432   4.567  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -8.124  -1.085   4.881  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.667  -4.832   2.967  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -7.159  -2.833   3.237  1.00  0.00           H  
ATOM    240  N   ILE A  19     -13.105   0.470   5.724  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.456   0.846   6.119  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.484  -0.138   5.570  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.511  -0.446   4.378  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.810   2.264   5.633  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.892   3.296   6.290  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.269   2.578   5.931  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.893   3.230   7.802  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.766   0.752   4.849  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.503   0.835   7.198  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.671   2.299   4.563  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.880   3.136   5.953  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -14.211   4.287   6.001  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.324   3.384   6.648  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.767   2.873   5.020  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.750   1.701   6.338  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -14.906   3.114   8.157  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -13.298   2.389   8.126  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -13.475   4.142   8.202  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.351  -0.645   6.459  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.399  -1.600   6.087  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.491  -0.961   5.237  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.568   0.263   5.125  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.965  -2.049   7.436  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.675  -0.920   8.363  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.377  -0.323   7.896  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.990  -2.453   5.564  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -19.028  -2.223   7.344  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.472  -2.956   7.753  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.466  -0.188   8.308  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.574  -1.291   9.373  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.375   0.746   8.052  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.544  -0.782   8.408  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.336  -1.796   4.641  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.426  -1.311   3.803  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.534  -0.692   4.648  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.763  -1.101   5.786  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.980  -2.443   2.951  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.223  -2.761   4.768  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -20.027  -0.556   3.140  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.080  -3.333   3.556  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.947  -2.161   2.562  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -20.305  -2.640   2.131  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.219   0.299   4.084  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.294   0.959   4.801  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.798   2.098   5.669  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.397   3.173   5.699  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.992   0.583   3.174  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -24.003   1.348   4.085  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.792   0.234   5.428  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.700   1.863   6.380  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.123   2.876   7.255  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.147   4.248   6.588  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.794   5.175   7.077  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.685   2.502   7.624  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.157   3.244   8.840  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -19.631   2.602  10.133  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -19.190   3.406  11.347  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -19.943   3.018  12.572  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.267   0.985   6.314  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.718   2.916   8.155  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.643   1.443   7.827  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.042   2.725   6.785  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -18.077   3.229   8.818  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -19.506   4.266   8.806  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -20.709   2.548  10.124  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -19.219   1.606  10.203  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -18.138   3.234  11.513  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -19.357   4.454  11.149  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -20.259   2.029  12.499  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -20.777   3.628  12.687  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -19.337   3.116  13.411  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.440   4.370   5.470  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.381   5.629   4.737  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.217   5.379   3.240  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.654   4.365   2.827  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.226   6.490   5.251  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.272   7.927   4.759  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.886   8.551   4.732  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.407   8.878   6.073  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -16.497   9.813   6.320  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -15.970  10.511   5.324  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -16.112  10.053   7.568  1.00  0.00           N  
ATOM    323  H   ARG A  24     -19.945   3.596   5.130  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.311   6.153   4.902  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -19.254   6.502   6.330  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.295   6.051   4.927  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.681   7.943   3.759  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.905   8.503   5.417  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.200   7.854   4.276  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.924   9.456   4.143  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.783   8.375   6.824  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -16.259  10.333   4.383  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -15.286  11.216   5.513  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -16.507   9.529   8.322  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -15.427  10.757   7.753  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.713   6.311   2.432  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.623   6.192   0.982  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.977   7.428   0.368  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.612   8.194  -0.358  1.00  0.00           O  
ATOM    340  CB  THR A  25     -22.011   5.983   0.348  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.892   7.042   0.738  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.602   4.645   0.767  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.150   7.097   2.821  1.00  0.00           H  
ATOM    344  HA  THR A  25     -20.013   5.329   0.756  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.904   5.991  -0.727  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -23.802   6.747   0.659  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -21.917   4.142   1.434  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.766   4.034  -0.108  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -23.541   4.809   1.274  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.685   7.631   0.663  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.924   8.774   0.149  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.667   8.671  -1.351  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.152   7.753  -2.012  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.607   8.701   0.924  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.467   7.267   1.302  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.866   6.759   1.522  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.420   9.709   0.364  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.794   9.024   0.289  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.663   9.335   1.796  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.992   6.721   0.501  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.890   7.181   2.210  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.946   5.728   1.213  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.147   6.867   2.560  1.00  0.00           H  
ATOM    364  N   MET A  27     -16.899   9.617  -1.881  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.576   9.631  -3.303  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.130   9.204  -3.536  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.199   9.819  -3.015  1.00  0.00           O  
ATOM    368  CB  MET A  27     -16.809  11.025  -3.887  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.219  11.236  -4.414  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.475  11.041  -3.135  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.898  10.591  -4.124  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.541  10.323  -1.303  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.231   8.929  -3.798  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.621  11.761  -3.119  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.117  11.182  -4.701  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.292  12.234  -4.821  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.407  10.516  -5.197  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -21.435   9.789  -3.639  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -21.548  11.446  -4.230  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.569  10.265  -5.100  1.00  0.00           H  
ATOM    381  N   CYS A  28     -14.949   8.147  -4.321  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.617   7.637  -4.622  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.681   8.770  -5.031  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.116   9.900  -5.251  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.689   6.591  -5.737  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.251   5.475  -5.803  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.732   7.698  -4.707  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.230   7.171  -3.728  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.570   5.982  -5.593  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.759   7.096  -6.689  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.393   8.458  -5.132  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.395   9.448  -5.517  1.00  0.00           C  
ATOM    393  C   ALA A  29      -9.940   9.238  -6.957  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.740  10.198  -7.702  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.204   9.393  -4.571  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.107   7.540  -4.944  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -10.846  10.427  -5.432  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.183   8.433  -4.076  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -8.292   9.529  -5.133  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.294  10.176  -3.834  1.00  0.00           H  
ATOM    401  N   HIS A  30      -9.777   7.976  -7.343  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.344   7.640  -8.694  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.495   7.787  -9.685  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.462   8.643 -10.569  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.798   6.213  -8.738  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.642   5.673 -10.126  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.458   5.733 -10.829  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.531   5.057 -10.941  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.625   5.180 -12.017  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.874   4.762 -12.110  1.00  0.00           N  
ATOM    411  H   HIS A  30      -9.951   7.255  -6.703  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.558   8.326  -8.971  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -7.827   6.191  -8.264  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.470   5.560  -8.200  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.620   6.125 -10.506  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.565   4.839 -10.715  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -6.869   5.086 -12.782  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -9.286   4.392 -12.918  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.512   6.945  -9.532  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.673   6.980 -10.413  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.621   8.109 -10.020  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.373   8.619 -10.849  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.412   5.641 -10.371  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.296   5.328  -8.809  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.481   6.284  -8.808  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.322   7.155 -11.419  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.138   5.614 -11.170  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.700   4.841 -10.512  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.579   8.493  -8.748  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.434   9.562  -8.244  1.00  0.00           C  
ATOM    431  C   ASN A  32     -15.907   9.188  -8.376  1.00  0.00           C  
ATOM    432  O   ASN A  32     -16.710   9.963  -8.894  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.157  10.864  -8.998  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -14.851  12.056  -8.367  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -14.927  12.167  -7.144  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -15.360  12.954  -9.202  1.00  0.00           N  
ATOM    437  H   ASN A  32     -12.958   8.048  -8.134  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.204   9.705  -7.199  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.093  11.051  -9.002  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -14.505  10.765 -10.016  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -15.261  12.800 -10.165  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -15.813  13.735  -8.821  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.254   7.995  -7.904  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.630   7.518  -7.970  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.116   7.066  -6.596  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.370   6.453  -5.833  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.746   6.365  -8.969  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.435   6.769 -10.401  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -18.614   7.424 -11.092  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.513   7.957 -10.440  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -18.617   7.390 -12.420  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.568   7.422  -7.503  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.249   8.336  -8.305  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.059   5.584  -8.680  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.754   5.978  -8.938  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -16.609   7.465 -10.395  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -17.156   5.886 -10.957  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -17.868   6.947 -12.872  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -19.368   7.805 -12.892  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.372   7.375  -6.288  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.958   7.000  -5.006  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.706   5.529  -4.696  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.939   4.658  -5.535  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.475   7.265  -4.984  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.163   6.525  -6.122  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.067   6.863  -3.642  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.917   7.865  -6.938  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.497   7.604  -4.239  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.637   8.324  -5.123  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -22.180   5.467  -5.905  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -23.175   6.889  -6.228  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.621   6.695  -7.041  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -21.384   7.140  -2.852  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -23.010   7.370  -3.497  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.226   5.795  -3.623  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.229   5.259  -3.485  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.947   3.893  -3.063  1.00  0.00           C  
ATOM    478  C   ILE A  35     -20.096   3.323  -2.238  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.473   3.885  -1.210  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.649   3.816  -2.237  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.475   4.386  -3.036  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.368   2.378  -1.825  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.355   4.915  -2.168  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.064   5.996  -2.861  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.821   3.289  -3.951  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.784   4.402  -1.341  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -16.068   3.612  -3.667  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.831   5.198  -3.653  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.569   2.261  -0.770  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -18.005   1.712  -2.387  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -16.334   2.142  -2.023  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.179   5.955  -2.402  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -15.628   4.821  -1.129  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.455   4.348  -2.357  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.648   2.204  -2.696  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.754   1.558  -2.000  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.238   0.578  -0.951  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.708   0.565   0.186  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.654   0.827  -2.998  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.387   1.756  -3.951  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.701   1.150  -4.420  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -24.499   0.132  -5.447  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -25.409  -0.782  -5.766  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -26.578  -0.804  -5.140  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -25.152  -1.675  -6.712  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.304   1.804  -3.522  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.329   2.326  -1.506  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.048   0.151  -3.583  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.389   0.256  -2.450  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.594   2.687  -3.445  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.760   1.942  -4.810  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -25.196   0.699  -3.573  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.322   1.937  -4.822  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -23.642   0.130  -5.922  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -26.776  -0.131  -4.427  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -27.262  -1.492  -5.383  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -24.272  -1.661  -7.186  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -25.837  -2.362  -6.951  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.268  -0.243  -1.342  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.704  -1.216  -0.424  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.586  -0.636   0.421  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.483   0.577   0.604  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.932  -0.188  -2.261  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.486  -1.573   0.229  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.316  -2.048  -0.992  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.725  -1.516   0.953  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.594  -1.108   1.792  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.514  -0.383   0.997  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.151  -0.802  -0.102  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -16.058  -2.435   2.335  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.472  -3.451   1.327  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.788  -2.977   0.776  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.915  -0.485   2.614  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.982  -2.382   2.425  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.497  -2.637   3.300  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.735  -3.509   0.540  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.590  -4.413   1.803  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.875  -3.235  -0.269  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.607  -3.398   1.340  1.00  0.00           H  
ATOM    540  N   PHE A  39     -15.003   0.708   1.560  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.965   1.492   0.902  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.764   1.686   1.825  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.809   1.332   3.004  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.518   2.853   0.473  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.871   3.747   1.627  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.879   4.351   2.382  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.196   3.983   1.957  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.201   5.175   3.445  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.524   4.806   3.018  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.525   5.401   3.763  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.334   0.992   2.438  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.646   0.950   0.026  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.777   3.362  -0.125  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.409   2.701  -0.116  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.842   4.174   2.134  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.978   3.517   1.376  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.417   5.639   4.025  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.560   4.981   3.265  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.779   6.045   4.592  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.692   2.250   1.279  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.479   2.492   2.052  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.194   3.986   2.166  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.086   4.687   1.159  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.289   1.782   1.404  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.608   0.496   0.641  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.543   0.219  -0.409  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.729  -0.678   1.603  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.717   2.511   0.336  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.631   2.090   3.042  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.830   2.471   0.711  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.584   1.538   2.186  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.555   0.612   0.133  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.679   0.835  -0.216  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.936   0.446  -1.388  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.260  -0.823  -0.368  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -8.939  -1.387   1.405  1.00  0.00           H  
ATOM    577 HD22 LEU A  40     -10.687  -1.158   1.465  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -9.648  -0.321   2.619  1.00  0.00           H  
ATOM    579  N   VAL A  41     -10.070   4.467   3.398  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.794   5.878   3.644  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.328   6.097   3.998  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.849   5.621   5.026  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.674   6.432   4.781  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.855   5.389   5.873  1.00  0.00           C  
ATOM    585  CG2 VAL A  41     -10.071   7.709   5.346  1.00  0.00           C  
ATOM    586  H   VAL A  41     -10.166   3.859   4.161  1.00  0.00           H  
ATOM    587  HA  VAL A  41     -10.023   6.425   2.741  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.646   6.667   4.374  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.886   5.066   6.225  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.413   5.818   6.692  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.394   4.541   5.475  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.140   7.477   5.842  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.886   8.407   4.543  1.00  0.00           H  
ATOM    594 HG23 VAL A  41     -10.757   8.149   6.054  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.620   6.823   3.138  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.208   7.108   3.361  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.787   8.387   2.646  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.422   8.807   1.678  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.353   5.937   2.899  1.00  0.00           C  
ATOM    600  H   ALA A  42      -8.058   7.175   2.336  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -6.056   7.234   4.424  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.656   5.670   3.680  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -5.989   5.092   2.679  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.808   6.219   2.010  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.713   9.003   3.129  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.207  10.237   2.537  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.286  11.315   2.520  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.272  12.209   1.675  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.710   9.975   1.114  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.333   9.320   0.994  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.293  10.119   1.765  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.381   7.883   1.492  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.249   8.621   3.903  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.381  10.580   3.141  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.425   9.331   0.627  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.672  10.924   0.598  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.038   9.306  -0.046  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -0.422  10.268   1.146  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -1.013   9.578   2.657  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -1.708  11.077   2.041  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -1.784   7.793   2.387  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -1.989   7.225   0.730  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -3.403   7.612   1.712  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.220  11.226   3.463  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.291  12.201   3.540  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.278  12.071   2.396  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.821  13.067   1.917  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.181  10.491   4.111  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -7.818  12.068   4.473  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -6.863  13.193   3.518  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.510  10.839   1.955  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.437  10.580   0.859  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.850   9.112   0.832  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.264   8.280   1.523  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.800  10.967  -0.477  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.000  12.427  -0.846  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.776  12.663  -2.331  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -9.111  14.093  -2.724  1.00  0.00           C  
ATOM    639  NZ  LYS A  45     -10.574  14.287  -2.921  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.046  10.085   2.377  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.316  11.186   1.019  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.739  10.772  -0.427  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.232  10.358  -1.258  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.009  12.718  -0.595  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.299  13.030  -0.286  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.739  12.470  -2.565  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.405  11.987  -2.892  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -8.770  14.757  -1.944  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -8.598  14.328  -3.646  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45     -10.877  13.838  -3.809  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45     -10.798  15.301  -2.964  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45     -11.100  13.860  -2.132  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.862   8.802   0.027  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.354   7.434  -0.089  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.936   6.817  -1.420  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.645   7.528  -2.382  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.878   7.406   0.043  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.501   7.867  -1.144  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.288   9.511  -0.499  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.921   6.857   0.715  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.202   6.394   0.235  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.178   8.042   0.863  1.00  0.00           H  
ATOM    663  HG  SER A  46     -14.329   7.398  -1.274  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.908   5.490  -1.466  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.525   4.776  -2.679  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.212   3.417  -2.750  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.733   2.921  -1.751  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -9.007   4.597  -2.732  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.250   5.806  -2.273  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.274   6.365  -1.027  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.358   6.607  -3.056  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.451   7.464  -0.988  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.876   7.633  -2.220  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -6.917   6.555  -4.381  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -5.979   8.598  -2.668  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.026   7.514  -4.825  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.564   8.524  -3.970  1.00  0.00           C  
ATOM    678  H   TRP A  47     -11.151   4.978  -0.666  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.838   5.370  -3.525  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.726   3.768  -2.099  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.712   4.384  -3.749  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.861   5.988  -0.203  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.299   8.034  -0.205  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.261   5.784  -5.055  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.613   9.383  -2.022  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -5.674   7.490  -5.846  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -4.869   9.252  -4.360  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.211   2.819  -3.937  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.834   1.516  -4.138  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.843   0.390  -3.858  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.689   0.426  -4.285  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.368   1.397  -5.566  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.772   1.895  -5.724  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.107   2.955  -6.539  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.930   1.470  -5.166  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.410   3.162  -6.475  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.933   2.274  -5.649  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.779   3.265  -4.696  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.659   1.433  -3.447  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.737   1.971  -6.228  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.347   0.359  -5.866  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -15.044   0.651  -4.470  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.956   3.927  -7.007  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.867   2.258  -5.355  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.301  -0.633  -3.121  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.471  -1.788  -2.767  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.157  -2.667  -3.972  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.484  -3.690  -3.847  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.335  -2.550  -1.759  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.734  -2.162  -2.090  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.666  -0.741  -2.578  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.548  -1.483  -2.295  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.179  -3.613  -1.879  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.070  -2.253  -0.755  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.121  -2.806  -2.864  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.351  -2.224  -1.205  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.402  -0.572  -3.350  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.810  -0.053  -1.759  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.649  -2.262  -5.139  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.420  -3.016  -6.367  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.410  -2.304  -7.262  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.696  -2.939  -8.036  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.736  -3.215  -7.122  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.834  -3.840  -6.277  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -14.222  -3.421  -6.721  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.454  -2.204  -6.873  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -15.075  -4.312  -6.917  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.178  -1.439  -5.175  1.00  0.00           H  
ATOM    729  HA  GLU A  50     -10.023  -3.982  -6.094  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -12.084  -2.255  -7.474  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.555  -3.856  -7.972  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.758  -4.915  -6.351  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -12.695  -3.540  -5.249  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.358  -0.980  -7.149  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.437  -0.181  -7.949  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.179   0.157  -7.154  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.068   0.123  -7.685  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.118   1.106  -8.418  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.392   0.866  -9.210  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.327   2.060  -9.186  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.191   2.900  -8.272  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -12.195   2.153 -10.079  1.00  0.00           O  
ATOM    743  H   GLU A  51      -9.953  -0.530  -6.513  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.156  -0.765  -8.813  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.363   1.705  -7.554  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.429   1.655  -9.043  1.00  0.00           H  
ATOM    747  HG2 GLU A  51     -10.129   0.655 -10.236  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -10.908   0.015  -8.790  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.361   0.483  -5.879  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.242   0.829  -5.011  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.068  -0.120  -5.233  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.008  -1.199  -4.644  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.675   0.788  -3.544  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.787   1.587  -2.634  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.409   2.877  -2.971  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.331   1.050  -1.441  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.592   3.615  -2.136  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.513   1.783  -0.602  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.144   3.067  -0.949  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.271   0.491  -5.513  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -5.930   1.832  -5.257  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.676   1.182  -3.461  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.666  -0.236  -3.202  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.759   3.307  -3.898  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.619   0.044  -1.168  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.305   4.619  -2.410  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.165   1.352   0.325  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.505   3.642  -0.295  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL       2
ATOM     66  N   ASP A   8       3.089   5.456  15.843  1.00  0.00           N  
ATOM     67  CA  ASP A   8       4.232   5.606  16.735  1.00  0.00           C  
ATOM     68  C   ASP A   8       5.524   5.192  16.037  1.00  0.00           C  
ATOM     69  O   ASP A   8       6.609   5.647  16.400  1.00  0.00           O  
ATOM     70  CB  ASP A   8       4.032   4.771  18.001  1.00  0.00           C  
ATOM     71  CG  ASP A   8       5.084   5.054  19.054  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       5.430   6.239  19.243  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       5.563   4.091  19.690  1.00  0.00           O  
ATOM     74  H   ASP A   8       2.402   4.788  16.053  1.00  0.00           H  
ATOM     75  HA  ASP A   8       4.304   6.647  17.010  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       3.061   4.992  18.420  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       4.078   3.723  17.744  1.00  0.00           H  
ATOM     78  N   GLN A   9       5.399   4.327  15.036  1.00  0.00           N  
ATOM     79  CA  GLN A   9       6.558   3.851  14.290  1.00  0.00           C  
ATOM     80  C   GLN A   9       7.345   5.018  13.703  1.00  0.00           C  
ATOM     81  O   GLN A   9       6.918   6.170  13.785  1.00  0.00           O  
ATOM     82  CB  GLN A   9       6.117   2.904  13.172  1.00  0.00           C  
ATOM     83  CG  GLN A   9       5.781   1.503  13.657  1.00  0.00           C  
ATOM     84  CD  GLN A   9       6.997   0.599  13.714  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       8.076   0.959  13.242  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       6.828  -0.584  14.293  1.00  0.00           N  
ATOM     87  H   GLN A   9       4.508   4.000  14.795  1.00  0.00           H  
ATOM     88  HA  GLN A   9       7.195   3.312  14.975  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       5.241   3.315  12.693  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       6.913   2.829  12.445  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       5.357   1.571  14.648  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       5.057   1.068  12.986  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       5.940  -0.804  14.645  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       7.596  -1.189  14.342  1.00  0.00           H  
ATOM     95  N   ASP A  10       8.495   4.713  13.112  1.00  0.00           N  
ATOM     96  CA  ASP A  10       9.341   5.736  12.511  1.00  0.00           C  
ATOM     97  C   ASP A  10       9.411   5.564  10.997  1.00  0.00           C  
ATOM     98  O   ASP A  10      10.345   6.037  10.349  1.00  0.00           O  
ATOM     99  CB  ASP A  10      10.748   5.681  13.108  1.00  0.00           C  
ATOM    100  CG  ASP A  10      11.424   7.038  13.124  1.00  0.00           C  
ATOM    101  OD1 ASP A  10      11.062   7.871  13.981  1.00  0.00           O  
ATOM    102  OD2 ASP A  10      12.315   7.267  12.279  1.00  0.00           O  
ATOM    103  H   ASP A  10       8.781   3.775  13.079  1.00  0.00           H  
ATOM    104  HA  ASP A  10       8.904   6.699  12.731  1.00  0.00           H  
ATOM    105  HB2 ASP A  10      10.687   5.319  14.124  1.00  0.00           H  
ATOM    106  HB3 ASP A  10      11.353   5.003  12.525  1.00  0.00           H  
ATOM    107  N   THR A  11       8.416   4.881  10.438  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.366   4.643   9.001  1.00  0.00           C  
ATOM    109  C   THR A  11       7.147   5.312   8.376  1.00  0.00           C  
ATOM    110  O   THR A  11       6.098   5.434   9.010  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.330   3.137   8.681  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.178   2.424   9.589  1.00  0.00           O  
ATOM    113  CG2 THR A  11       8.778   2.876   7.251  1.00  0.00           C  
ATOM    114  H   THR A  11       7.701   4.529  11.007  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.259   5.062   8.562  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.315   2.784   8.795  1.00  0.00           H  
ATOM    117  HG1 THR A  11       8.637   1.924  10.206  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.575   1.848   6.992  1.00  0.00           H  
ATOM    119 HG22 THR A  11       9.837   3.067   7.165  1.00  0.00           H  
ATOM    120 HG23 THR A  11       8.239   3.529   6.581  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.291   5.745   7.128  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.200   6.402   6.415  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.068   5.420   6.128  1.00  0.00           C  
ATOM    124  O   LEU A  12       3.892   5.781   6.177  1.00  0.00           O  
ATOM    125  CB  LEU A  12       6.711   7.007   5.107  1.00  0.00           C  
ATOM    126  CG  LEU A  12       7.691   8.173   5.244  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       8.645   8.210   4.060  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       6.939   9.490   5.368  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.150   5.620   6.674  1.00  0.00           H  
ATOM    130  HA  LEU A  12       5.822   7.193   7.045  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.204   6.224   4.551  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       5.854   7.357   4.549  1.00  0.00           H  
ATOM    133  HG  LEU A  12       8.279   8.036   6.141  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       8.078   8.217   3.141  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       9.282   7.339   4.083  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       9.253   9.101   4.115  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       6.990   9.838   6.389  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       5.906   9.342   5.089  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       7.388  10.223   4.714  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.432   4.177   5.829  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.447   3.142   5.537  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.187   3.330   6.374  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.218   3.198   7.597  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.018   1.735   5.797  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.933   0.681   5.640  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.186   1.453   4.864  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.385   3.950   5.806  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.188   3.214   4.491  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.380   1.698   6.814  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.895   0.069   6.529  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       2.978   1.166   5.494  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       4.156   0.060   4.785  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.532   0.442   5.017  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       5.865   1.572   3.839  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.988   2.145   5.071  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.080   3.639   5.705  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.809   3.845   6.388  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.149   2.690   6.116  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.190   1.743   5.406  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.176   5.165   5.944  1.00  0.00           C  
ATOM    161  CG  GLN A  14       0.945   6.393   6.402  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.137   7.670   6.272  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.940   7.798   6.854  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.655   8.623   5.506  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.120   3.730   4.731  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.006   3.890   7.449  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.123   5.180   4.866  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.825   5.223   6.346  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.221   6.265   7.438  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       1.838   6.487   5.802  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.517   8.450   5.072  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.154   9.458   5.404  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.348   2.776   6.684  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.355   1.737   6.503  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.739   2.349   6.313  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.256   3.027   7.201  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.364   0.791   7.706  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -1.217  -0.206   7.705  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -1.291  -1.141   8.902  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -1.312  -0.412  10.167  1.00  0.00           N  
ATOM    181  CZ  ARG A  15      -2.426   0.023  10.746  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -3.603  -0.197  10.176  1.00  0.00           N  
ATOM    183  NH2 ARG A  15      -2.364   0.680  11.897  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.560   3.556   7.239  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -2.097   1.176   5.617  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.302   1.378   8.611  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -3.292   0.239   7.707  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -1.262  -0.793   6.800  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.283   0.335   7.740  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -2.191  -1.733   8.823  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -0.430  -1.793   8.886  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -0.454  -0.239  10.605  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -3.653  -0.692   9.309  1.00  0.00           H  
ATOM    194 HH12 ARG A  15      -4.440   0.131  10.614  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -1.478   0.847  12.330  1.00  0.00           H  
ATOM    196 HH22 ARG A  15      -3.202   1.007  12.332  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.334   2.106   5.150  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.659   2.631   4.844  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.715   2.025   5.762  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.871   0.806   5.822  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.008   2.367   3.387  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.871   1.558   4.482  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.636   3.701   4.995  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -7.031   2.663   3.204  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -5.348   2.937   2.750  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.894   1.315   3.175  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.438   2.884   6.474  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.478   2.431   7.389  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.574   1.679   6.638  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.359   2.276   5.902  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.083   3.620   8.138  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.638   3.259   9.506  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -9.640   4.435  10.463  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.635   5.175  10.497  1.00  0.00           O  
ATOM    215  OE2 GLU A  17     -10.647   4.615  11.179  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.267   3.844   6.382  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.023   1.761   8.103  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.320   4.373   8.269  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.885   4.033   7.545  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.653   2.910   9.387  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -9.034   2.470   9.929  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.619   0.364   6.830  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.618  -0.470   6.172  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.015  -0.170   6.705  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.356  -0.549   7.826  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.290  -1.950   6.374  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.239  -2.464   5.437  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.522  -3.287   4.368  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -7.901  -2.265   5.414  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.402  -3.574   3.728  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.404  -2.966   4.342  1.00  0.00           N  
ATOM    232  H   HIS A  18      -8.966  -0.054   7.429  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.593  -0.246   5.116  1.00  0.00           H  
ATOM    234  HB2 HIS A  18      -9.935  -2.099   7.383  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.185  -2.535   6.222  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.411  -3.614   4.117  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.328  -1.667   6.109  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.317  -4.200   2.852  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.455  -3.079   4.125  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.817   0.515   5.897  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.177   0.866   6.289  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.186  -0.124   5.716  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.245  -0.360   4.510  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.547   2.286   5.824  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.523   3.299   6.342  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.946   2.651   6.298  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.584   3.508   7.839  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.487   0.789   5.016  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.231   0.835   7.367  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.543   2.301   4.745  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.531   2.956   6.095  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.699   4.253   5.865  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.457   3.202   5.522  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.497   1.749   6.519  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -15.879   3.259   7.187  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -14.010   2.633   8.308  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -12.588   3.673   8.220  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.200   4.369   8.057  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.002  -0.715   6.602  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.027  -1.687   6.208  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.172  -1.040   5.436  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.236   0.182   5.309  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.527  -2.237   7.546  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.246  -1.154   8.529  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -15.988  -0.480   8.055  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.606  -2.490   5.621  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.585  -2.446   7.479  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -16.991  -3.141   7.790  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.064  -0.451   8.546  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.095  -1.580   9.510  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.020   0.577   8.276  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.121  -0.936   8.510  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.075  -1.869   4.922  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.219  -1.378   4.164  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.297  -0.828   5.093  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.228  -0.999   6.309  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.788  -2.485   3.290  1.00  0.00           C  
ATOM    278  H   ALA A  21     -18.969  -2.834   5.056  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.875  -0.583   3.518  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.467  -2.058   2.566  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -19.982  -2.988   2.776  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.319  -3.194   3.907  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.293  -0.167   4.510  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.370   0.398   5.301  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.875   1.405   6.320  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.427   1.515   7.415  1.00  0.00           O  
ATOM    287  H   GLY A  22     -22.295  -0.062   3.536  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -24.070   0.886   4.639  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.878  -0.401   5.820  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.829   2.142   5.962  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.258   3.145   6.852  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.173   4.502   6.160  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.860   5.449   6.543  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.867   2.710   7.319  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.884   1.884   8.593  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -20.251   2.729   9.801  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -20.034   1.968  11.100  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -21.016   0.861  11.265  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.432   2.009   5.075  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.906   3.233   7.712  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.407   2.122   6.539  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.267   3.592   7.494  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -20.610   1.091   8.488  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.903   1.458   8.748  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -19.635   3.616   9.810  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -21.292   3.012   9.729  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -19.037   1.556  11.098  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -20.137   2.656  11.926  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -20.847   0.125  10.551  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -21.984   1.223  11.152  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -20.924   0.439  12.211  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.326   4.588   5.139  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.152   5.829   4.394  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.090   5.558   2.894  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.510   4.564   2.454  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.878   6.546   4.846  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.926   8.053   4.654  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.579   8.695   4.944  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.710  10.104   5.305  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -17.866  11.079   4.417  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -17.910  10.799   3.122  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -17.978  12.337   4.823  1.00  0.00           N  
ATOM    323  H   ARG A  24     -19.806   3.798   4.881  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.002   6.462   4.599  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -18.718   6.344   5.895  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.043   6.159   4.283  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.202   8.267   3.632  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.665   8.468   5.324  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.111   8.166   5.761  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -16.960   8.614   4.063  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.680  10.333   6.257  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -17.826   9.852   2.812  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -18.028  11.535   2.455  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -17.946  12.551   5.799  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -18.095  13.070   4.154  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.692   6.448   2.111  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.708   6.304   0.661  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.967   7.453  -0.013  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.537   8.224  -0.785  1.00  0.00           O  
ATOM    340  CB  THR A  25     -22.148   6.248   0.117  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.885   7.392   0.563  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.849   4.978   0.573  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.138   7.219   2.521  1.00  0.00           H  
ATOM    344  HA  THR A  25     -20.215   5.376   0.412  1.00  0.00           H  
ATOM    345  HB  THR A  25     -22.109   6.253  -0.963  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.811   7.469   1.517  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -23.601   4.702  -0.151  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -23.317   5.149   1.531  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -22.127   4.181   0.663  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.664   7.573   0.283  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.816   8.625  -0.286  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.560   8.422  -1.775  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.855   7.361  -2.325  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.512   8.495   0.505  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.484   7.077   0.960  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.918   6.690   1.195  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.240   9.606  -0.125  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.674   8.721  -0.140  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.524   9.178   1.341  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -16.048   6.454   0.194  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.920   6.997   1.877  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -18.075   5.652   0.941  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.195   6.875   2.222  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.008   9.444  -2.421  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.710   9.375  -3.847  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.248   9.010  -4.080  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.343   9.737  -3.670  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.028  10.711  -4.521  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.487  10.857  -4.923  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.607  10.782  -3.513  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.791   9.567  -4.086  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.795  10.264  -1.927  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.334   8.607  -4.278  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.783  11.512  -3.839  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.421  10.807  -5.409  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.617  11.808  -5.418  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.737  10.061  -5.609  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.484   9.191  -5.051  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -20.838   8.750  -3.380  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -21.766  10.026  -4.171  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.023   7.878  -4.740  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.671   7.415  -5.026  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.800   8.562  -5.533  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.303   9.627  -5.889  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.704   6.289  -6.062  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.146   5.355  -6.193  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.786   7.341  -5.041  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.248   7.037  -4.109  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.484   5.590  -5.797  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.919   6.710  -7.033  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.491   8.334  -5.562  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.550   9.346  -6.027  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.073   9.043  -7.444  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.781   9.953  -8.219  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.364   9.439  -5.078  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.150   7.465  -5.266  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.057  10.299  -6.025  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -8.446   9.426  -5.648  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -9.426  10.359  -4.515  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.379   8.600  -4.400  1.00  0.00           H  
ATOM    401  N   HIS A  30      -9.996   7.758  -7.775  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.555   7.335  -9.099  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.712   7.363 -10.093  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.744   8.194 -11.001  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.956   5.929  -9.036  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.636   5.353 -10.381  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.436   5.567 -11.025  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.367   4.564 -11.203  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.443   4.937 -12.186  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.604   4.320 -12.318  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.243   7.078  -7.114  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.794   8.025  -9.431  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.042   5.960  -8.462  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.659   5.267  -8.549  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.691   6.103 -10.683  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.366   4.195 -11.017  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -6.638   4.927 -12.905  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -8.904   3.850 -13.123  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.661   6.450  -9.915  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.820   6.370 -10.796  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.829   7.467 -10.470  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.595   7.896 -11.331  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.485   4.997 -10.673  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.287   4.701  -9.064  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.580   5.815  -9.172  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.476   6.504 -11.810  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.242   4.903 -11.439  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.739   4.230 -10.815  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.821   7.918  -9.219  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.735   8.965  -8.779  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.184   8.495  -8.866  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.038   9.185  -9.422  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.545  10.226  -9.624  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -15.104  11.464  -8.951  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -15.230  11.515  -7.727  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -15.442  12.470  -9.749  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.186   7.537  -8.577  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.505   9.195  -7.749  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.489  10.380  -9.798  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.046  10.096 -10.572  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -15.313  12.359 -10.714  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -15.805  13.283  -9.339  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.452   7.317  -8.313  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.797   6.754  -8.329  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.266   6.423  -6.916  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.517   5.856  -6.119  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.838   5.498  -9.200  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.386   5.735 -10.632  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -17.900   4.677 -11.588  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -18.489   3.680 -11.171  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -17.679   4.890 -12.880  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.729   6.814  -7.885  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.461   7.494  -8.750  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.194   4.749  -8.761  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.850   5.122  -9.222  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.750   6.699 -10.956  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.306   5.731 -10.660  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -17.202   5.707 -13.140  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -18.000   4.223 -13.521  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.509   6.782  -6.610  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -20.077   6.523  -5.293  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.790   5.095  -4.842  1.00  0.00           C  
ATOM    463  O   VAL A  34     -20.002   4.142  -5.593  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.599   6.756  -5.282  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.296   5.783  -6.222  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.148   6.631  -3.869  1.00  0.00           C  
ATOM    467  H   VAL A  34     -20.057   7.231  -7.287  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.624   7.209  -4.592  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.792   7.760  -5.633  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -22.826   5.042  -5.642  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -22.994   6.321  -6.846  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.560   5.294  -6.843  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.981   5.943  -3.867  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.373   6.260  -3.213  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.478   7.599  -3.523  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.308   4.954  -3.612  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.994   3.642  -3.060  1.00  0.00           C  
ATOM    478  C   ILE A  35     -20.086   3.171  -2.106  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.484   3.897  -1.195  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.646   3.653  -2.315  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.547   4.226  -3.212  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.284   2.249  -1.855  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.447   4.928  -2.447  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.161   5.752  -3.062  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.922   2.944  -3.882  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.749   4.277  -1.440  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -16.097   3.424  -3.776  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.985   4.939  -3.894  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -16.210   2.135  -1.858  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.659   2.090  -0.855  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -17.724   1.525  -2.524  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.851   5.343  -1.535  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.667   4.222  -2.207  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -15.038   5.724  -3.053  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.565   1.950  -2.321  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.611   1.381  -1.479  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.019   0.428  -0.446  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.263   0.565   0.752  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.641   0.644  -2.338  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.539   1.570  -3.141  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.817   0.868  -3.575  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.836   0.890  -2.529  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -26.658   1.913  -2.326  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -26.582   2.992  -3.092  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -27.560   1.857  -1.354  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.207   1.419  -3.063  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.101   2.193  -0.964  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.120  -0.004  -3.028  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.264   0.043  -1.693  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.800   2.422  -2.530  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -23.005   1.903  -4.018  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -25.204   1.365  -4.452  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -24.583  -0.158  -3.817  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -25.909   0.103  -1.951  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -25.905   3.036  -3.826  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -27.204   3.760  -2.938  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -27.620   1.046  -0.774  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -28.178   2.628  -1.201  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.238  -0.540  -0.919  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.624  -1.502  -0.023  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.464  -0.912   0.754  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.370   0.301   0.946  1.00  0.00           O  
ATOM    523  H   GLY A  37     -20.078  -0.600  -1.884  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.369  -1.855   0.675  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.264  -2.339  -0.604  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.555  -1.782   1.219  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.379  -1.363   1.989  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.366  -0.609   1.135  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.107  -0.979  -0.011  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.786  -2.686   2.479  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.246  -3.698   1.488  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.604  -3.241   1.029  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.657  -0.754   2.837  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.708  -2.614   2.501  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.158  -2.906   3.469  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.561  -3.734   0.655  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.317  -4.667   1.959  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.754  -3.489  -0.011  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.377  -3.683   1.640  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.794   0.450   1.699  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.809   1.256   0.988  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.580   1.505   1.859  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.550   1.132   3.032  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.423   2.591   0.561  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.813   3.469   1.716  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.884   4.308   2.309  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.108   3.454   2.208  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.239   5.118   3.371  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.469   4.261   3.270  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.533   5.093   3.853  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.042   0.695   2.615  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.507   0.710   0.108  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.708   3.132  -0.040  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.309   2.399  -0.026  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.870   4.328   1.932  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.840   2.803   1.754  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.505   5.767   3.825  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.481   4.240   3.645  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.813   5.726   4.683  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.568   2.136   1.275  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.335   2.435   1.996  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.075   3.937   2.030  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.981   4.586   0.988  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.153   1.716   1.343  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.475   0.398   0.639  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.446   0.105  -0.442  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.534  -0.744   1.644  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.650   2.409   0.338  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.448   2.078   3.008  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.721   2.384   0.613  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.425   1.511   2.115  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.443   0.477   0.164  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.260  -0.957  -0.484  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -7.526   0.623  -0.214  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.821   0.443  -1.397  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -8.593  -1.274   1.641  1.00  0.00           H  
ATOM    577 HD22 LEU A  40     -10.330  -1.421   1.372  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -9.720  -0.345   2.630  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.956   4.485   3.236  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.703   5.910   3.406  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.235   6.174   3.720  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.739   5.798   4.781  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.571   6.504   4.532  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.696   5.520   5.686  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.993   7.827   5.009  1.00  0.00           C  
ATOM    586  H   VAL A  41     -10.041   3.916   4.029  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.960   6.408   2.482  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.560   6.688   4.138  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.820   4.888   5.715  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -10.781   6.064   6.615  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.575   4.909   5.544  1.00  0.00           H  
ATOM    592 HG21 VAL A  41     -10.646   8.257   5.754  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.016   7.659   5.440  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.905   8.505   4.173  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.545   6.824   2.788  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.133   7.141   2.966  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.768   8.439   2.253  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.534   8.946   1.432  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.267   5.997   2.459  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.996   7.099   1.963  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.948   7.259   4.024  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.433   5.854   3.130  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -5.855   5.093   2.417  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.900   6.234   1.472  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.594   8.974   2.572  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.128  10.214   1.963  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.228  11.270   1.965  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.299  12.110   1.069  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.656   9.956   0.531  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.279   9.308   0.384  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.209  10.178   1.024  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.276   7.916   1.000  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.028   8.524   3.233  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.295  10.578   2.547  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.378   9.309   0.057  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.633  10.905   0.015  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.044   9.210  -0.667  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.638  11.127   1.307  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.408  10.341   0.319  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -0.819   9.683   1.902  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -2.939   7.274   0.439  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.613   7.975   2.024  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -1.275   7.513   0.972  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.086  11.222   2.980  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.170  12.180   3.082  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.185  12.029   1.965  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.740  13.015   1.482  1.00  0.00           O  
ATOM    628  H   GLY A  44      -5.981  10.529   3.666  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -7.670  12.044   4.029  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -6.758  13.178   3.044  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.427  10.789   1.553  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.380  10.510   0.486  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.831   9.053   0.527  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.277   8.242   1.269  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.759  10.824  -0.877  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -8.982  12.256  -1.331  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.833  12.394  -2.837  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -8.744  13.853  -3.257  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -7.554  14.528  -2.670  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.952  10.043   1.977  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.241  11.144   0.635  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.695  10.647  -0.824  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.189  10.164  -1.616  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -9.978  12.563  -1.049  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.256  12.895  -0.847  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.933  11.885  -3.149  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.689  11.941  -3.317  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -8.680  13.900  -4.334  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -9.637  14.364  -2.927  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -7.839  15.412  -2.203  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -6.865  14.751  -3.417  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -7.101  13.907  -1.969  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.840   8.728  -0.276  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.366   7.369  -0.329  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.020   6.704  -1.658  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.966   7.361  -2.698  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.883   7.379  -0.131  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.549   7.799  -1.309  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.240   9.419  -0.844  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.911   6.805   0.471  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.217   6.384   0.122  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.134   8.058   0.671  1.00  0.00           H  
ATOM    663  HG  SER A  46     -14.395   7.351  -1.376  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.787   5.397  -1.615  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.446   4.642  -2.816  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.124   3.277  -2.811  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.592   2.809  -1.772  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.930   4.472  -2.922  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.163   5.674  -2.460  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.077   6.150  -1.182  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.376   6.553  -3.271  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.285   7.272  -1.151  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.842   7.539  -2.419  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.070   6.602  -4.634  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.020   8.561  -2.887  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.254   7.617  -5.097  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.736   8.585  -4.226  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.846   4.929  -0.756  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.797   5.203  -3.670  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.625   3.630  -2.319  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.668   4.285  -3.954  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.568   5.701  -0.332  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.070   7.794  -0.349  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.459   5.865  -5.320  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.612   9.314  -2.229  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.007   7.671  -6.147  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.104   9.359  -4.632  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.174   2.641  -3.977  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.795   1.328  -4.107  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.799   0.221  -3.774  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.632   0.266  -4.164  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.337   1.134  -5.523  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.726   1.663  -5.710  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.034   2.672  -6.598  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.893   1.316  -5.119  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.329   2.924  -6.543  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.874   2.114  -5.654  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.784   3.066  -4.770  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.615   1.279  -3.406  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.691   1.644  -6.222  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.349   0.079  -5.756  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -15.028   0.552  -4.365  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.854   3.665  -7.127  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.806   2.149  -5.355  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.268  -0.796  -3.037  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.434  -1.933  -2.636  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.069  -2.829  -3.815  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.275  -3.759  -3.677  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.321  -2.691  -1.644  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.714  -2.328  -2.027  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.648  -0.915  -2.537  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.532  -1.608  -2.139  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.147  -3.753  -1.741  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.093  -2.374  -0.637  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.066  -2.991  -2.803  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.358  -2.384  -1.163  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.361  -0.768  -3.335  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.828  -0.215  -1.734  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.653  -2.541  -4.974  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.388  -3.321  -6.177  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.464  -2.562  -7.125  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.721  -3.166  -7.898  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.698  -3.663  -6.889  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.697  -2.518  -6.909  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -14.002  -2.894  -7.584  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.080  -2.786  -8.826  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.944  -3.295  -6.870  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.277  -1.786  -5.021  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.902  -4.237  -5.877  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.478  -3.940  -7.909  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -12.157  -4.503  -6.388  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.908  -2.223  -5.892  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -12.260  -1.686  -7.441  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.518  -1.236  -7.059  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.687  -0.394  -7.913  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.383  -0.027  -7.211  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.314  -0.035  -7.821  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.443   0.877  -8.305  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.488   0.655  -9.386  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.330   1.888  -9.645  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.253   2.839  -8.839  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -12.068   1.903 -10.653  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.131  -0.813  -6.422  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.456  -0.954  -8.806  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.939   1.271  -7.430  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.733   1.606  -8.665  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -9.987   0.381 -10.302  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -11.139  -0.150  -9.079  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.480   0.294  -5.925  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.308   0.665  -5.140  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.151  -0.294  -5.402  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.166  -1.439  -4.950  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.650   0.675  -3.648  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.747   1.554  -2.832  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.494   2.860  -3.220  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.152   1.076  -1.676  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.662   3.671  -2.472  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.319   1.882  -0.923  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.075   3.182  -1.321  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.360   0.281  -5.494  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.011   1.658  -5.439  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.662   1.029  -3.520  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.574  -0.331  -3.263  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.953   3.244  -4.120  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.342   0.059  -1.364  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.473   4.687  -2.785  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -3.863   1.497  -0.024  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.425   3.814  -0.734  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL       3
ATOM     66  N   ASP A   8       3.933   5.766  17.370  1.00  0.00           N  
ATOM     67  CA  ASP A   8       5.195   5.910  18.086  1.00  0.00           C  
ATOM     68  C   ASP A   8       6.271   5.016  17.476  1.00  0.00           C  
ATOM     69  O   ASP A   8       6.127   3.795  17.439  1.00  0.00           O  
ATOM     70  CB  ASP A   8       5.009   5.568  19.565  1.00  0.00           C  
ATOM     71  CG  ASP A   8       4.227   6.631  20.311  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       3.439   7.352  19.663  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       4.403   6.743  21.543  1.00  0.00           O  
ATOM     74  H   ASP A   8       3.561   4.870  17.233  1.00  0.00           H  
ATOM     75  HA  ASP A   8       5.510   6.939  18.001  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       4.477   4.632  19.648  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       5.979   5.468  20.030  1.00  0.00           H  
ATOM     78  N   GLN A   9       7.346   5.635  16.999  1.00  0.00           N  
ATOM     79  CA  GLN A   9       8.445   4.895  16.390  1.00  0.00           C  
ATOM     80  C   GLN A   9       7.928   3.931  15.326  1.00  0.00           C  
ATOM     81  O   GLN A   9       8.262   2.746  15.334  1.00  0.00           O  
ATOM     82  CB  GLN A   9       9.224   4.125  17.457  1.00  0.00           C  
ATOM     83  CG  GLN A   9      10.251   4.972  18.190  1.00  0.00           C  
ATOM     84  CD  GLN A   9      11.290   5.565  17.259  1.00  0.00           C  
ATOM     85  OE1 GLN A   9      12.377   5.010  17.089  1.00  0.00           O  
ATOM     86  NE2 GLN A   9      10.962   6.698  16.650  1.00  0.00           N  
ATOM     87  H   GLN A   9       7.402   6.611  17.059  1.00  0.00           H  
ATOM     88  HA  GLN A   9       9.105   5.608  15.920  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       8.526   3.734  18.183  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       9.739   3.301  16.986  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       9.740   5.779  18.694  1.00  0.00           H  
ATOM     92  HG3 GLN A   9      10.753   4.354  18.920  1.00  0.00           H  
ATOM     93 HE21 GLN A   9      10.079   7.083  16.834  1.00  0.00           H  
ATOM     94 HE22 GLN A   9      11.615   7.103  16.043  1.00  0.00           H  
ATOM     95  N   ASP A  10       7.111   4.447  14.414  1.00  0.00           N  
ATOM     96  CA  ASP A  10       6.549   3.632  13.344  1.00  0.00           C  
ATOM     97  C   ASP A  10       7.004   4.139  11.979  1.00  0.00           C  
ATOM     98  O   ASP A  10       6.979   5.340  11.710  1.00  0.00           O  
ATOM     99  CB  ASP A  10       5.021   3.637  13.420  1.00  0.00           C  
ATOM    100  CG  ASP A  10       4.482   2.528  14.302  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       5.113   2.235  15.339  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       3.429   1.953  13.955  1.00  0.00           O  
ATOM    103  H   ASP A  10       6.882   5.399  14.462  1.00  0.00           H  
ATOM    104  HA  ASP A  10       6.903   2.621  13.475  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       4.690   4.584  13.821  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       4.617   3.510  12.426  1.00  0.00           H  
ATOM    107  N   THR A  11       7.422   3.214  11.119  1.00  0.00           N  
ATOM    108  CA  THR A  11       7.885   3.566   9.783  1.00  0.00           C  
ATOM    109  C   THR A  11       6.865   4.437   9.059  1.00  0.00           C  
ATOM    110  O   THR A  11       5.662   4.173   9.107  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.164   2.311   8.936  1.00  0.00           C  
ATOM    112  OG1 THR A  11       8.731   1.283   9.756  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.111   2.631   7.789  1.00  0.00           C  
ATOM    114  H   THR A  11       7.418   2.273  11.392  1.00  0.00           H  
ATOM    115  HA  THR A  11       8.808   4.119   9.885  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.229   1.957   8.524  1.00  0.00           H  
ATOM    117  HG1 THR A  11       8.479   0.422   9.411  1.00  0.00           H  
ATOM    118 HG21 THR A  11      10.033   3.030   8.184  1.00  0.00           H  
ATOM    119 HG22 THR A  11       8.652   3.360   7.137  1.00  0.00           H  
ATOM    120 HG23 THR A  11       9.318   1.730   7.232  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.350   5.476   8.388  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.480   6.386   7.652  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.327   5.630   7.001  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.232   6.168   6.836  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.279   7.137   6.586  1.00  0.00           C  
ATOM    126  CG  LEU A  12       8.292   6.307   5.798  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       7.592   5.494   4.719  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       9.356   7.205   5.184  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.317   5.635   8.387  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.075   7.099   8.356  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       6.577   7.558   5.882  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       7.816   7.936   7.078  1.00  0.00           H  
ATOM    133  HG  LEU A  12       8.783   5.616   6.470  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       6.527   5.655   4.782  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       7.807   4.445   4.863  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       7.948   5.804   3.747  1.00  0.00           H  
ATOM    137 HD21 LEU A  12      10.324   6.734   5.282  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       9.365   8.155   5.699  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       9.136   7.362   4.139  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.580   4.377   6.634  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.562   3.545   6.004  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.181   3.833   6.582  1.00  0.00           C  
ATOM    143  O   VAL A  13       2.958   3.683   7.783  1.00  0.00           O  
ATOM    144  CB  VAL A  13       4.876   2.047   6.175  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.751   1.196   5.606  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.203   1.703   5.515  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.472   4.004   6.792  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.553   3.771   4.947  1.00  0.00           H  
ATOM    149  HB  VAL A  13       4.958   1.836   7.232  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       4.166   0.305   5.157  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.072   0.919   6.399  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.218   1.761   4.856  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.020   1.305   4.528  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.809   2.594   5.438  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.721   0.966   6.110  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.258   4.245   5.719  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.898   4.554   6.145  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.013   3.343   5.979  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.408   2.302   5.473  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.347   5.736   5.346  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.029   7.057   5.663  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.412   8.225   4.920  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.775   8.517   5.074  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       1.216   8.903   4.110  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.498   4.345   4.775  1.00  0.00           H  
ATOM    166  HA  GLN A  14       0.932   4.823   7.190  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.474   5.533   4.293  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.707   5.839   5.560  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       0.950   7.243   6.724  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       2.071   6.984   5.388  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       2.150   8.613   4.036  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.844   9.662   3.617  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.263   3.485   6.407  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.233   2.401   6.307  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.644   2.951   6.118  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.028   3.934   6.751  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.179   1.523   7.558  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.857   0.794   7.734  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -1.026  -0.477   8.552  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -1.040  -0.206   9.987  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       0.060  -0.070  10.720  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       1.254  -0.179  10.155  1.00  0.00           N  
ATOM    183  NH2 ARG A  15      -0.034   0.175  12.021  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.539   4.339   6.801  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.974   1.803   5.446  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.341   2.143   8.427  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.966   0.786   7.500  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.468   0.533   6.761  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.161   1.447   8.239  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -1.958  -0.946   8.275  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -0.207  -1.144   8.328  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -1.912  -0.122  10.425  1.00  0.00           H  
ATOM    193 HH11 ARG A  15       1.328  -0.363   9.175  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       2.081  -0.075  10.709  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -0.933   0.258  12.450  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       0.793   0.277  12.571  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.411   2.309   5.243  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.779   2.732   4.972  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.766   2.020   5.891  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.710   0.801   6.051  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.132   2.475   3.514  1.00  0.00           C  
ATOM    202  H   ALA A  16      -4.048   1.532   4.769  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.841   3.796   5.149  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -5.234   2.233   2.965  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.826   1.650   3.452  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -6.586   3.359   3.093  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.668   2.789   6.493  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.666   2.230   7.397  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.775   1.530   6.617  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.473   2.151   5.815  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.263   3.331   8.276  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.956   2.806   9.523  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -9.138   1.752  10.244  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -8.126   2.118  10.878  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -9.510   0.562  10.174  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.662   3.755   6.325  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.174   1.506   8.028  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.472   3.999   8.583  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.985   3.887   7.696  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.127   3.631  10.198  1.00  0.00           H  
ATOM    221  HG3 GLU A  17     -10.903   2.373   9.237  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.931   0.232   6.859  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.955  -0.554   6.180  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.348  -0.169   6.668  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.751  -0.531   7.774  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.717  -2.047   6.408  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.776  -2.662   5.417  1.00  0.00           C  
ATOM    228  ND1 HIS A  18     -10.178  -3.573   4.463  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.446  -2.490   5.234  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -9.136  -3.936   3.738  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -8.072  -3.293   4.185  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.344  -0.207   7.509  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.887  -0.345   5.123  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.300  -2.192   7.394  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.660  -2.570   6.341  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -11.091  -3.905   4.338  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.798  -1.841   5.807  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -9.150  -4.639   2.918  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -7.153  -3.442   3.880  1.00  0.00           H  
ATOM    240  N   ILE A  19     -13.079   0.566   5.837  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.427   0.999   6.185  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.470   0.010   5.677  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.516  -0.331   4.494  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.736   2.394   5.610  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.856   3.452   6.279  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.208   2.729   5.794  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.976   3.472   7.787  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.704   0.822   4.969  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.492   1.053   7.262  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.525   2.378   4.551  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.823   3.261   6.032  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -14.136   4.428   5.910  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.791   2.215   5.043  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.529   2.412   6.775  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.351   3.794   5.694  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -14.009   4.495   8.132  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -14.880   2.961   8.083  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -13.122   2.973   8.223  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.332  -0.463   6.590  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.393  -1.418   6.258  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.490  -0.792   5.404  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.589   0.431   5.303  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.946  -1.823   7.626  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.634  -0.671   8.517  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.336  -0.100   8.017  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.999  -2.289   5.754  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -19.012  -1.989   7.551  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.459  -2.726   7.963  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.419   0.067   8.452  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.525  -1.014   9.536  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.322   0.972   8.143  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.502  -0.553   8.532  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.312  -1.637   4.791  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.404  -1.166   3.948  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.470  -0.457   4.776  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.615  -0.713   5.970  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -21.015  -2.327   3.179  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.182  -2.601   4.910  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.994  -0.468   3.232  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -20.235  -2.865   2.659  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.514  -2.992   3.868  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.729  -1.948   2.463  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.215   0.437   4.132  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.258   1.170   4.825  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.716   2.352   5.606  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.248   3.459   5.521  1.00  0.00           O  
ATOM    287  H   GLY A  22     -22.054   0.601   3.179  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.973   1.529   4.100  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.758   0.501   5.510  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.655   2.117   6.370  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.040   3.170   7.170  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.065   4.502   6.428  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.588   5.495   6.934  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.597   2.796   7.519  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -18.848   3.890   8.260  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -19.333   4.026   9.693  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -18.667   3.009  10.606  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -18.704   3.436  12.033  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.275   1.213   6.396  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.608   3.268   8.082  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.607   1.912   8.139  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.063   2.578   6.605  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -17.795   3.650   8.269  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -19.001   4.829   7.747  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -19.102   5.019  10.050  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -20.403   3.873   9.718  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -19.181   2.066  10.508  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -17.637   2.891  10.301  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -18.592   4.468  12.100  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -17.934   2.980  12.562  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -19.613   3.168  12.462  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.499   4.516   5.226  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.458   5.726   4.414  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.414   5.384   2.928  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.924   4.324   2.538  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.242   6.576   4.789  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.295   7.992   4.239  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.901   8.575   4.067  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.253   8.831   5.350  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -16.327   9.766   5.533  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -15.944  10.531   4.520  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -15.784   9.938   6.731  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.099   3.692   4.876  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.356   6.291   4.615  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -19.175   6.634   5.865  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.353   6.097   4.407  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.787   7.976   3.277  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.854   8.613   4.922  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.300   7.877   3.504  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.979   9.504   3.522  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.521   8.277   6.113  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -16.353  10.404   3.616  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -15.248  11.235   4.660  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -16.070   9.364   7.497  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -15.087  10.642   6.867  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.931   6.288   2.102  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.953   6.081   0.659  1.00  0.00           C  
ATOM    338  C   THR A  25     -20.291   7.244  -0.073  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.933   7.988  -0.814  1.00  0.00           O  
ATOM    340  CB  THR A  25     -22.392   5.914   0.137  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -23.188   7.040   0.524  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -23.017   4.636   0.676  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.307   7.113   2.473  1.00  0.00           H  
ATOM    344  HA  THR A  25     -20.406   5.175   0.444  1.00  0.00           H  
ATOM    345  HB  THR A  25     -22.363   5.856  -0.941  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.986   7.785  -0.047  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -24.093   4.708   0.616  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.723   4.497   1.706  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -22.680   3.795   0.089  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.976   7.405   0.138  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -18.199   8.475  -0.495  1.00  0.00           C  
ATOM    352  C   PRO A  26     -18.032   8.261  -1.995  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.626   7.349  -2.571  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.843   8.393   0.211  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.744   6.981   0.678  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -18.147   6.555   1.009  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.641   9.444  -0.318  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -16.055   8.635  -0.489  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.822   9.085   1.039  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -16.339   6.362  -0.108  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -16.119   6.929   1.557  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -18.289   5.510   0.776  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.363   6.744   2.050  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.221   9.106  -2.623  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.975   9.007  -4.057  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.533   8.595  -4.334  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.592   9.250  -3.885  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.276  10.342  -4.740  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.712  10.467  -5.224  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.042   9.464  -6.686  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.832   9.512  -6.733  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.776   9.812  -2.109  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.636   8.252  -4.454  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -17.084  11.143  -4.042  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.622  10.453  -5.592  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -19.374  10.150  -4.432  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.908  11.502  -5.462  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -21.220   9.438  -5.728  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -21.155  10.442  -7.177  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -21.198   8.685  -7.323  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.366   7.505  -5.076  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -14.039   7.004  -5.413  1.00  0.00           C  
ATOM    383  C   CYS A  28     -13.161   8.122  -5.969  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.579   8.874  -6.849  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -14.144   5.868  -6.433  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.589   4.956  -6.691  1.00  0.00           S  
ATOM    387  H   CYS A  28     -16.156   7.025  -5.406  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.588   6.625  -4.509  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.887   5.160  -6.096  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -14.448   6.276  -7.385  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.943   8.223  -5.448  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -11.005   9.247  -5.893  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.250   8.795  -7.139  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.190   9.330  -7.463  1.00  0.00           O  
ATOM    395  CB  ALA A  29     -10.028   9.588  -4.778  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.668   7.594  -4.749  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.569  10.137  -6.129  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.111   9.965  -5.206  1.00  0.00           H  
ATOM    399  HB2 ALA A  29     -10.463  10.341  -4.137  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.818   8.701  -4.200  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.804   7.807  -7.835  1.00  0.00           N  
ATOM    402  CA  HIS A  30     -10.183   7.284  -9.047  1.00  0.00           C  
ATOM    403  C   HIS A  30     -11.188   7.229 -10.193  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.887   7.634 -11.316  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -9.609   5.890  -8.790  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -9.399   5.089 -10.038  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -8.183   5.005 -10.682  1.00  0.00           N  
ATOM    408  CD2 HIS A  30     -10.258   4.333 -10.759  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -8.304   4.233 -11.747  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -9.553   3.811 -11.816  1.00  0.00           N  
ATOM    411  H   HIS A  30     -11.650   7.421  -7.527  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -9.379   7.950  -9.321  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.654   5.987  -8.294  1.00  0.00           H  
ATOM    414  HB3 HIS A  30     -10.286   5.341  -8.152  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -7.355   5.447 -10.401  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -11.305   4.169 -10.544  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -7.515   3.987 -12.442  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -9.934   3.294 -12.556  1.00  0.00           H  
ATOM    419  N   CYS A  31     -12.383   6.727  -9.902  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -13.433   6.618 -10.908  1.00  0.00           C  
ATOM    421  C   CYS A  31     -14.570   7.593 -10.615  1.00  0.00           C  
ATOM    422  O   CYS A  31     -15.490   7.748 -11.417  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.974   5.187 -10.958  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.681   4.604  -9.384  1.00  0.00           S  
ATOM    425  H   CYS A  31     -12.564   6.421  -8.988  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -13.002   6.864 -11.866  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.750   5.130 -11.707  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -13.171   4.517 -11.227  1.00  0.00           H  
ATOM    429  N   ASN A  32     -14.498   8.247  -9.460  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -15.521   9.207  -9.061  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.899   8.551  -9.027  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.909   9.194  -9.311  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -15.534  10.398 -10.021  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -16.510  11.477  -9.590  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -17.018  11.458  -8.469  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -16.775  12.424 -10.482  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.740   8.080  -8.862  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -15.278   9.557  -8.069  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.545  10.830 -10.062  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.815  10.057 -11.006  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -16.334  12.375 -11.355  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -17.402  13.134 -10.229  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.929   7.269  -8.677  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -18.183   6.527  -8.606  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.610   6.318  -7.158  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.791   5.991  -6.299  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -18.040   5.176  -9.309  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.746   5.291 -10.796  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -19.006   5.376 -11.635  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.373   6.448 -12.117  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -19.676   4.244 -11.814  1.00  0.00           N  
ATOM    452  H   GLN A  33     -16.090   6.812  -8.463  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.940   7.107  -9.112  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.235   4.626  -8.846  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.960   4.622  -9.188  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.159   6.181 -10.966  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -17.182   4.424 -11.106  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -19.324   3.428 -11.399  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -20.493   4.270 -12.352  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.899   6.509  -6.892  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -20.436   6.341  -5.547  1.00  0.00           C  
ATOM    462  C   VAL A  34     -20.125   4.952  -5.001  1.00  0.00           C  
ATOM    463  O   VAL A  34     -20.536   3.943  -5.574  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.960   6.562  -5.520  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.637   5.754  -6.615  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.525   6.203  -4.154  1.00  0.00           C  
ATOM    467  H   VAL A  34     -20.503   6.769  -7.619  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.974   7.080  -4.909  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -22.155   7.609  -5.702  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -21.900   5.149  -7.124  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -23.390   5.114  -6.179  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -23.101   6.425  -7.323  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.795   5.158  -4.141  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.780   6.391  -3.394  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -23.400   6.804  -3.956  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.397   4.908  -3.891  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -19.032   3.642  -3.266  1.00  0.00           C  
ATOM    478  C   ILE A  35     -20.108   3.182  -2.289  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.445   3.892  -1.341  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.688   3.749  -2.522  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.587   4.215  -3.475  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.323   2.411  -1.895  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.427   4.888  -2.776  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.099   5.747  -3.481  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.930   2.903  -4.048  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.798   4.472  -1.728  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -16.201   3.364  -4.014  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -17.006   4.921  -4.179  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.885   1.624  -2.375  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -16.267   2.230  -2.027  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -17.557   2.431  -0.842  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -14.777   4.137  -2.352  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.874   5.485  -3.486  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -15.802   5.524  -1.987  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.641   1.988  -2.524  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.679   1.431  -1.663  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.081   0.461  -0.649  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.283   0.604   0.556  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.740   0.718  -2.503  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.395   1.612  -3.543  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.646   2.281  -2.994  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.737   1.329  -2.802  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -27.016   1.680  -2.741  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -27.364   2.955  -2.857  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -27.952   0.756  -2.565  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.331   1.469  -3.295  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.142   2.249  -1.132  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.278  -0.113  -3.016  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.509   0.343  -1.846  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -22.693   2.377  -3.841  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -23.665   1.014  -4.400  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.407   2.736  -2.044  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -24.964   3.045  -3.688  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -25.502   0.382  -2.715  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -26.661   3.653  -2.990  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -28.328   3.216  -2.812  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -27.694  -0.206  -2.478  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -28.914   1.021  -2.520  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.343  -0.528  -1.147  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.728  -1.508  -0.271  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.592  -0.924   0.545  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.478   0.291   0.711  1.00  0.00           O  
ATOM    523  H   GLY A  37     -20.216  -0.592  -2.116  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.479  -1.895   0.402  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.344  -2.319  -0.871  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.726  -1.801   1.074  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.578  -1.388   1.887  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.509  -0.679   1.063  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.124  -1.148  -0.009  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -16.039  -2.711   2.437  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.476  -3.738   1.451  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.800  -3.263   0.917  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.880  -0.752   2.706  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.962  -2.662   2.507  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.461  -2.897   3.414  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.754  -3.810   0.652  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.592  -4.693   1.942  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.907  -3.535  -0.122  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.611  -3.672   1.502  1.00  0.00           H  
ATOM    540  N   PHE A  39     -15.031   0.453   1.569  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -14.006   1.227   0.879  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.812   1.485   1.794  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.849   1.174   2.985  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.584   2.556   0.389  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.960   3.493   1.502  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.983   4.116   2.260  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.292   3.749   1.789  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.326   4.979   3.284  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.641   4.610   2.811  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.657   5.225   3.561  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.378   0.776   2.428  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.675   0.652   0.028  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.851   3.053  -0.228  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.470   2.361  -0.196  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.942   3.924   2.045  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -17.062   3.268   1.204  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.554   5.458   3.868  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.682   4.801   3.026  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.927   5.900   4.360  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.754   2.054   1.228  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.547   2.354   1.991  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.301   3.858   2.052  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.372   4.551   1.037  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.338   1.654   1.367  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.628   0.346   0.628  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.530   0.050  -0.381  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.772  -0.803   1.615  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.783   2.279   0.275  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.689   1.983   2.995  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.886   2.337   0.665  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.636   1.439   2.160  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.559   0.444   0.089  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.622   0.552  -0.084  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.833   0.400  -1.356  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.356  -1.016  -0.421  1.00  0.00           H  
ATOM    576 HD21 LEU A  40     -10.636  -0.633   2.241  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -8.887  -0.861   2.232  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -9.896  -1.729   1.074  1.00  0.00           H  
ATOM    579  N   VAL A  41     -10.011   4.357   3.249  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.751   5.778   3.443  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.274   6.035   3.718  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.737   5.599   4.736  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.585   6.348   4.606  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.727   5.318   5.716  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.957   7.629   5.134  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.970   3.754   4.021  1.00  0.00           H  
ATOM    587  HA  VAL A  41     -10.034   6.296   2.538  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.572   6.582   4.235  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.747   5.033   6.071  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.296   5.741   6.531  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.237   4.446   5.335  1.00  0.00           H  
ATOM    592 HG21 VAL A  41     -10.736   8.334   5.384  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.375   7.408   6.017  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.316   8.055   4.377  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.622   6.745   2.804  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.206   7.062   2.949  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.887   8.431   2.357  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.685   8.996   1.608  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.355   5.988   2.289  1.00  0.00           C  
ATOM    600  H   ALA A  42      -8.105   7.065   2.013  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.974   7.074   4.004  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.522   5.745   2.933  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -5.954   5.104   2.125  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.984   6.353   1.343  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.716   8.959   2.697  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.291  10.262   2.200  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.441  11.264   2.245  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.578  12.108   1.360  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.765  10.137   0.769  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.431   9.410   0.605  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.349  10.086   1.433  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.569   7.946   0.999  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.123   8.461   3.297  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.495  10.617   2.837  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.505   9.605   0.190  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.650  11.136   0.371  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.130   9.450  -0.433  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -0.391   9.950   0.954  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -1.324   9.647   2.420  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -1.565  11.141   1.515  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -3.487   7.550   0.591  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.589   7.864   2.076  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -1.731   7.388   0.610  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.264  11.165   3.285  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.390  12.070   3.428  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.381  11.947   2.288  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.900  12.948   1.795  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.106  10.473   3.960  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -7.896  11.853   4.356  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.020  13.084   3.459  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.645  10.715   1.865  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.580  10.463   0.775  1.00  0.00           C  
ATOM    633  C   LYS A  45     -10.019   9.002   0.762  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.520   8.187   1.538  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.940  10.826  -0.567  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.944  11.261  -1.621  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -9.322  12.220  -2.622  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -9.340  13.651  -2.107  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -8.169  13.942  -1.235  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.199   9.956   2.298  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.447  11.086   0.932  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -8.240  11.634  -0.412  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -8.406   9.965  -0.942  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.300  10.388  -2.148  1.00  0.00           H  
ATOM    645  HG3 LYS A  45     -10.774  11.752  -1.133  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -8.298  11.927  -2.800  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.878  12.172  -3.547  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -9.326  14.323  -2.951  1.00  0.00           H  
ATOM    649  HE3 LYS A  45     -10.247  13.804  -1.541  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -7.316  13.489  -1.621  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -8.338  13.577  -0.276  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -8.010  14.968  -1.181  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.954   8.678  -0.125  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.462   7.316  -0.237  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.997   6.668  -1.538  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.586   7.354  -2.474  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.990   7.311  -0.171  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.555   7.760  -1.390  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.313   9.373  -0.717  1.00  0.00           H  
ATOM    660  HA  SER A  46     -11.072   6.747   0.594  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.337   6.308   0.025  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.315   7.966   0.625  1.00  0.00           H  
ATOM    663  HG  SER A  46     -13.858   8.665  -1.290  1.00  0.00           H  
ATOM    664  N   TRP A  47     -11.064   5.342  -1.588  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.649   4.601  -2.774  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.266   3.206  -2.787  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.630   2.668  -1.740  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -9.124   4.498  -2.829  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.428   5.733  -2.344  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.320   6.159  -1.050  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.744   6.702  -3.145  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.611   7.334  -1.000  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -7.245   7.688  -2.272  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.502   6.832  -4.515  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.522   8.788  -2.726  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.784   7.924  -4.965  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -6.300   8.890  -4.072  1.00  0.00           C  
ATOM    678  H   TRP A  47     -11.400   4.850  -0.810  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.996   5.143  -3.641  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.803   3.671  -2.214  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.820   4.322  -3.851  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.739   5.638  -0.202  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.400   7.837  -0.185  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.867   6.098  -5.219  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -6.141   9.540  -2.051  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.588   8.041  -6.021  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.745   9.726  -4.468  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.381   2.625  -3.977  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.953   1.292  -4.125  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.942   0.220  -3.731  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.768   0.273  -4.100  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.415   1.069  -5.565  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.843   1.454  -5.802  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.275   2.069  -6.958  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.941   1.305  -5.025  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.576   2.284  -6.881  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -16.005   1.829  -5.717  1.00  0.00           N  
ATOM    698  H   HIS A  48     -11.072   3.105  -4.774  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.807   1.223  -3.467  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.799   1.658  -6.229  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.306   0.023  -5.814  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.975   0.857  -4.041  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -16.186   2.752  -7.639  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.913   1.939  -5.368  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.405  -0.777  -2.962  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.557  -1.880  -2.501  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.151  -2.813  -3.637  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.328  -3.710  -3.452  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.447  -2.617  -1.497  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.839  -2.297  -1.920  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.792  -0.904  -2.484  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.671  -1.518  -2.001  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.251  -3.678  -1.549  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.245  -2.256  -0.500  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.163  -2.997  -2.675  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.499  -2.333  -1.066  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.492  -0.804  -3.300  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -13.001  -0.178  -1.713  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.733  -2.596  -4.812  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.431  -3.418  -5.978  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.526  -2.670  -6.952  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.894  -3.276  -7.817  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.723  -3.836  -6.683  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.387  -2.709  -7.455  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.805  -3.045  -7.875  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.651  -3.261  -6.982  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.068  -3.093  -9.094  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.381  -1.865  -4.897  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.917  -4.303  -5.635  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.499  -4.636  -7.374  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -12.422  -4.198  -5.943  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.412  -1.828  -6.831  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -11.804  -2.504  -8.341  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.470  -1.350  -6.804  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.644  -0.519  -7.672  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.366  -0.088  -6.957  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.282  -0.097  -7.541  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.426   0.714  -8.131  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.549   0.395  -9.102  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.125   1.637  -9.755  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.467   2.588  -9.022  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -11.235   1.657 -10.999  1.00  0.00           O  
ATOM    743  H   GLU A  51      -9.997  -0.925  -6.096  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.377  -1.107  -8.538  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.852   1.197  -7.264  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.744   1.398  -8.614  1.00  0.00           H  
ATOM    747  HG2 GLU A  51     -10.167  -0.255  -9.875  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -11.339  -0.111  -8.567  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.503   0.290  -5.691  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.361   0.726  -4.896  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.175  -0.216  -5.084  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.145  -1.312  -4.527  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.740   0.796  -3.415  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.825   1.665  -2.602  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.473   2.930  -3.046  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.315   1.218  -1.393  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.630   3.731  -2.300  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.472   2.015  -0.643  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.129   3.274  -1.097  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.394   0.275  -5.281  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.080   1.711  -5.234  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.740   1.193  -3.325  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.714  -0.199  -2.997  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.864   3.289  -3.986  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.583   0.233  -1.037  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.364   4.715  -2.657  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.082   1.655   0.298  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.470   3.898  -0.512  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL       4
ATOM     66  N   ASP A   8       1.529   2.136  16.998  1.00  0.00           N  
ATOM     67  CA  ASP A   8       2.576   3.150  16.941  1.00  0.00           C  
ATOM     68  C   ASP A   8       3.757   2.664  16.107  1.00  0.00           C  
ATOM     69  O   ASP A   8       4.704   2.082  16.634  1.00  0.00           O  
ATOM     70  CB  ASP A   8       3.045   3.507  18.352  1.00  0.00           C  
ATOM     71  CG  ASP A   8       3.828   4.805  18.390  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       3.201   5.871  18.561  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       5.068   4.755  18.248  1.00  0.00           O  
ATOM     74  H   ASP A   8       1.683   1.317  17.513  1.00  0.00           H  
ATOM     75  HA  ASP A   8       2.160   4.031  16.476  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       2.184   3.609  18.996  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       3.677   2.715  18.726  1.00  0.00           H  
ATOM     78  N   GLN A   9       3.693   2.908  14.802  1.00  0.00           N  
ATOM     79  CA  GLN A   9       4.756   2.494  13.894  1.00  0.00           C  
ATOM     80  C   GLN A   9       5.858   3.547  13.830  1.00  0.00           C  
ATOM     81  O   GLN A   9       5.582   4.747  13.801  1.00  0.00           O  
ATOM     82  CB  GLN A   9       4.192   2.243  12.495  1.00  0.00           C  
ATOM     83  CG  GLN A   9       3.369   0.970  12.390  1.00  0.00           C  
ATOM     84  CD  GLN A   9       4.059  -0.225  13.019  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       3.797  -0.571  14.172  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       4.945  -0.863  12.264  1.00  0.00           N  
ATOM     87  H   GLN A   9       2.912   3.377  14.441  1.00  0.00           H  
ATOM     88  HA  GLN A   9       5.176   1.575  14.273  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       3.564   3.077  12.218  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       5.013   2.173  11.796  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       2.424   1.125  12.890  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       3.192   0.756  11.346  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       5.103  -0.529  11.355  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       5.406  -1.637  12.646  1.00  0.00           H  
ATOM     95  N   ASP A  10       7.105   3.090  13.809  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.249   3.993  13.748  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.740   4.151  12.313  1.00  0.00           C  
ATOM     98  O   ASP A  10       9.896   4.504  12.076  1.00  0.00           O  
ATOM     99  CB  ASP A  10       9.382   3.475  14.635  1.00  0.00           C  
ATOM    100  CG  ASP A  10       9.247   3.933  16.074  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       8.732   5.049  16.296  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       9.657   3.175  16.978  1.00  0.00           O  
ATOM    103  H   ASP A  10       7.260   2.123  13.835  1.00  0.00           H  
ATOM    104  HA  ASP A  10       7.930   4.957  14.114  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       9.378   2.395  14.619  1.00  0.00           H  
ATOM    106  HB3 ASP A  10      10.325   3.833  14.248  1.00  0.00           H  
ATOM    107  N   THR A  11       7.855   3.885  11.357  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.200   3.995   9.945  1.00  0.00           C  
ATOM    109  C   THR A  11       7.174   4.836   9.193  1.00  0.00           C  
ATOM    110  O   THR A  11       5.974   4.756   9.461  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.297   2.609   9.281  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.061   1.723  10.106  1.00  0.00           O  
ATOM    113  CG2 THR A  11       8.941   2.711   7.906  1.00  0.00           C  
ATOM    114  H   THR A  11       6.950   3.608  11.609  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.165   4.474   9.873  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.299   2.211   9.165  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.116   0.861   9.686  1.00  0.00           H  
ATOM    118 HG21 THR A  11      10.004   2.543   7.993  1.00  0.00           H  
ATOM    119 HG22 THR A  11       8.765   3.696   7.499  1.00  0.00           H  
ATOM    120 HG23 THR A  11       8.511   1.968   7.252  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.652   5.640   8.250  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.775   6.495   7.457  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.623   5.692   6.862  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.500   6.185   6.752  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.568   7.176   6.340  1.00  0.00           C  
ATOM    126  CG  LEU A  12       8.725   6.368   5.750  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       8.924   6.715   4.283  1.00  0.00           C  
ATOM    128  CD2 LEU A  12      10.004   6.616   6.537  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.617   5.660   8.082  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.370   7.252   8.112  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       6.882   7.403   5.539  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       7.974   8.096   6.736  1.00  0.00           H  
ATOM    133  HG  LEU A  12       8.490   5.315   5.815  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       8.581   5.895   3.670  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       9.972   6.892   4.094  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       8.360   7.605   4.043  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       9.810   7.334   7.320  1.00  0.00           H  
ATOM    138 HD22 LEU A  12      10.764   7.003   5.874  1.00  0.00           H  
ATOM    139 HD23 LEU A  12      10.343   5.689   6.973  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.908   4.451   6.482  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.895   3.577   5.902  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.546   3.770   6.585  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.439   3.672   7.807  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.304   2.096   6.007  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.133   1.192   5.654  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.499   1.809   5.111  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.821   4.114   6.596  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.797   3.829   4.856  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.590   1.894   7.029  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       4.484   0.369   5.049  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.687   0.810   6.560  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.397   1.757   5.100  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.154   1.583   4.113  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       7.144   2.675   5.081  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       7.048   0.965   5.502  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.519   4.045   5.787  1.00  0.00           N  
ATOM    157  CA  GLN A  14       1.176   4.252   6.316  1.00  0.00           C  
ATOM    158  C   GLN A  14       0.298   3.030   6.067  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.763   2.016   5.547  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.540   5.490   5.680  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.163   6.798   6.139  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.312   8.004   5.790  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.891   8.024   6.048  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.935   9.016   5.199  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.668   4.111   4.822  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.259   4.409   7.381  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.645   5.423   4.607  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.511   5.509   5.930  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.289   6.765   7.211  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       2.128   6.907   5.667  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.896   8.929   5.022  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.410   9.808   4.961  1.00  0.00           H  
ATOM    173  N   ARG A  15      -0.972   3.134   6.442  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -1.914   2.036   6.261  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.342   2.560   6.135  1.00  0.00           C  
ATOM    176  O   ARG A  15      -3.803   3.340   6.968  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -1.821   1.057   7.433  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.441   0.443   7.605  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.436  -0.622   8.691  1.00  0.00           C  
ATOM    180  NE  ARG A  15       0.907  -1.136   8.946  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       1.563  -1.928   8.105  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       1.004  -2.293   6.960  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       2.782  -2.355   8.409  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.284   3.968   6.852  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.651   1.520   5.350  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.074   1.578   8.344  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.529   0.258   7.276  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.139  -0.010   6.671  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       0.258   1.221   7.872  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -0.825  -0.190   9.601  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.071  -1.437   8.379  1.00  0.00           H  
ATOM    192  HE  ARG A  15       1.339  -0.879   9.787  1.00  0.00           H  
ATOM    193 HH11 ARG A  15       0.086  -1.971   6.728  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       1.500  -2.888   6.328  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       3.207  -2.082   9.271  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       3.275  -2.950   7.776  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.036   2.126   5.088  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.411   2.549   4.854  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.372   1.844   5.805  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.265   0.639   6.029  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -5.806   2.284   3.409  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.614   1.504   4.459  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.466   3.614   5.027  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -6.784   2.703   3.222  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -5.085   2.743   2.749  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.830   1.220   3.232  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.310   2.604   6.362  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.289   2.050   7.290  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.429   1.371   6.537  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.162   2.014   5.785  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -8.846   3.151   8.196  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.430   2.631   9.498  1.00  0.00           C  
ATOM    213  CD  GLU A  17     -10.359   3.629  10.161  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -10.085   4.844  10.073  1.00  0.00           O  
ATOM    215  OE2 GLU A  17     -11.360   3.195  10.768  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.344   3.559   6.144  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.788   1.314   7.901  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.051   3.843   8.432  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.623   3.679   7.663  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -9.985   1.727   9.293  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.620   2.408  10.177  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.572   0.066   6.745  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.623  -0.702   6.086  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.001  -0.281   6.589  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.241  -0.228   7.796  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.416  -2.199   6.324  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.485  -2.838   5.340  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.922  -3.587   4.268  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.133  -2.835   5.270  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.879  -4.019   3.582  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.781  -3.576   4.168  1.00  0.00           N  
ATOM    232  H   HIS A  18      -8.957  -0.391   7.355  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.564  -0.504   5.027  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.005  -2.346   7.312  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.369  -2.703   6.256  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.857  -3.776   4.045  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.456  -2.342   5.953  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.916  -4.630   2.692  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.868  -3.821   3.914  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.900   0.017   5.658  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.252   0.433   6.007  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.288  -0.527   5.432  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.341  -0.773   4.227  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.552   1.857   5.502  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.472   2.829   5.982  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.926   2.308   5.975  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.508   3.086   7.472  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.648  -0.045   4.713  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.333   0.430   7.085  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.556   1.838   4.423  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.501   2.427   5.739  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.601   3.776   5.478  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -15.815   2.997   6.799  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.441   2.799   5.163  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.496   1.450   6.297  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -12.509   3.292   7.827  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -14.146   3.933   7.676  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -13.896   2.213   7.978  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.134  -1.082   6.313  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.187  -2.022   5.915  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.300  -1.344   5.124  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.408  -0.118   5.111  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.721  -2.542   7.252  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.414  -1.460   8.229  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.129  -0.834   7.764  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.787  -2.845   5.341  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.785  -2.715   7.174  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.219  -3.461   7.511  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.209  -0.729   8.230  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.290  -1.881   9.216  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.127   0.225   7.974  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.283  -1.315   8.234  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.126  -2.150   4.464  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.233  -1.628   3.673  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.307  -1.018   4.566  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.513  -1.459   5.696  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.827  -2.729   2.806  1.00  0.00           C  
ATOM    278  H   ALA A  21     -18.988  -3.119   4.513  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.843  -0.861   3.020  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -20.359  -3.671   3.052  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.889  -2.796   2.987  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -20.652  -2.500   1.765  1.00  0.00           H  
ATOM    283  N   GLY A  22     -21.989   0.001   4.052  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.034   0.656   4.818  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.493   1.743   5.726  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.081   2.818   5.839  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.782   0.311   3.146  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.746   1.094   4.134  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.538  -0.083   5.422  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.369   1.462   6.376  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -20.747   2.423   7.280  1.00  0.00           C  
ATOM    292  C   LYS A  23     -20.770   3.826   6.681  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.067   4.801   7.372  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.305   2.010   7.583  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -18.638   2.866   8.646  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -19.138   2.517  10.038  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -19.039   3.706  10.980  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -17.642   3.933  11.444  1.00  0.00           N  
ATOM    299  H   LYS A  23     -20.946   0.587   6.245  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.312   2.428   8.199  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.301   0.984   7.922  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -18.724   2.083   6.675  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -17.571   2.705   8.608  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.855   3.906   8.446  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -20.170   2.208   9.974  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -18.541   1.706  10.432  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -19.385   4.588  10.463  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -19.669   3.522  11.838  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -17.619   4.017  12.480  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -17.265   4.808  11.028  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -17.037   3.137  11.158  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.456   3.920   5.393  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.441   5.204   4.703  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.243   5.012   3.202  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.702   3.997   2.761  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.332   6.096   5.264  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.352   7.512   4.711  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -18.116   8.292   5.134  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -18.287   9.730   4.948  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -19.002  10.497   5.765  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -19.608   9.965   6.817  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -19.110  11.798   5.530  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.228   3.107   4.896  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.395   5.682   4.869  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -19.439   6.152   6.338  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.377   5.654   5.028  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.384   7.467   3.632  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -20.231   8.020   5.079  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.921   8.094   6.177  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.277   7.959   4.541  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.848  10.144   4.177  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -19.527   8.985   6.997  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -20.144  10.544   7.431  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -18.654  12.203   4.738  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -19.648  12.374   6.145  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.685   5.993   2.421  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.558   5.931   0.971  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.893   7.189   0.423  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.526   8.022  -0.226  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.930   5.753   0.294  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.834   6.768   0.745  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.509   4.379   0.597  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.107   6.776   2.832  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.945   5.076   0.725  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.801   5.845  -0.776  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.336   7.541   1.021  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -23.355   4.483   1.259  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -21.755   3.767   1.069  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -22.827   3.913  -0.323  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.586   7.331   0.688  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.806   8.485   0.229  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.600   8.481  -1.282  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.059   7.576  -1.978  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.467   8.318   0.952  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.362   6.857   1.222  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.768   6.377   1.455  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.264   9.417   0.526  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.665   8.662   0.313  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.475   8.890   1.868  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.931   6.356   0.369  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.759   6.690   2.102  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.891   5.373   1.077  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.012   6.419   2.506  1.00  0.00           H  
ATOM    364  N   MET A  27     -16.907   9.499  -1.782  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.638   9.611  -3.212  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.196   9.227  -3.526  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.256   9.821  -2.997  1.00  0.00           O  
ATOM    368  CB  MET A  27     -16.916  11.036  -3.694  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.352  11.257  -4.141  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.526  11.173  -2.774  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.829  10.187  -3.507  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.566  10.190  -1.177  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.300   8.930  -3.727  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.702  11.724  -2.890  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.266  11.255  -4.527  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.427  12.231  -4.600  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.610  10.499  -4.866  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.407   9.527  -4.250  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -21.313   9.602  -2.739  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -21.554  10.839  -3.974  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.028   8.231  -4.389  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.700   7.767  -4.773  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.830   8.933  -5.236  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.326  10.031  -5.484  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.804   6.721  -5.885  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.338   5.652  -6.039  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.816   7.796  -4.777  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.243   7.315  -3.907  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.655   6.085  -5.691  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.946   7.224  -6.830  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.529   8.684  -5.350  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.590   9.710  -5.785  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.179   9.498  -7.238  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.877  10.453  -7.954  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.365   9.720  -4.884  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.194   7.788  -5.138  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.080  10.670  -5.696  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.679   9.717  -3.850  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -8.766   8.844  -5.081  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -8.782  10.608  -5.080  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.168   8.240  -7.668  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.794   7.902  -9.036  1.00  0.00           C  
ATOM    403  C   HIS A  30     -11.005   7.963  -9.962  1.00  0.00           C  
ATOM    404  O   HIS A  30     -11.085   8.822 -10.841  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -9.168   6.508  -9.087  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -9.051   5.955 -10.474  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.877   5.976 -11.196  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.970   5.359 -11.269  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -8.079   5.421 -12.378  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -9.341   5.037 -12.447  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.419   7.522  -7.050  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -9.066   8.627  -9.369  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.175   6.551  -8.663  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.773   5.827  -8.507  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -7.023   6.346 -10.890  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -11.006   5.173 -11.025  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -7.339   5.299 -13.154  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -9.777   4.674 -13.245  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.945   7.046  -9.759  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -13.152   6.994 -10.575  1.00  0.00           C  
ATOM    421  C   CYS A  31     -14.119   8.110 -10.189  1.00  0.00           C  
ATOM    422  O   CYS A  31     -15.026   8.449 -10.947  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.837   5.635 -10.423  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.470   5.304  -8.748  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.824   6.388  -9.042  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.861   7.128 -11.606  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.673   5.584 -11.106  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -13.131   4.855 -10.669  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.917   8.676  -9.003  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.771   9.753  -8.515  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.242   9.357  -8.592  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.066  10.099  -9.126  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.531  11.029  -9.325  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -15.318  12.209  -8.791  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -15.122  12.636  -7.653  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -16.215  12.743  -9.612  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.177   8.362  -8.443  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.513   9.938  -7.484  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.480  11.277  -9.292  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -14.824  10.858 -10.350  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -16.318  12.350 -10.504  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -16.737  13.508  -9.292  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.563   8.185  -8.054  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.935   7.692  -8.061  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.352   7.221  -6.672  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.551   6.648  -5.933  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -18.083   6.548  -9.066  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.820   6.964 -10.505  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -19.062   7.488 -11.197  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.228   8.696 -11.370  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -19.944   6.580 -11.598  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.861   7.640  -7.643  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.578   8.506  -8.360  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.386   5.765  -8.807  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -19.088   6.159  -9.005  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.069   7.741 -10.510  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -17.454   6.108 -11.052  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -19.747   5.636 -11.425  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -20.757   6.891 -12.047  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.611   7.467  -6.322  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -20.135   7.067  -5.022  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.848   5.596  -4.742  1.00  0.00           C  
ATOM    463  O   VAL A  34     -20.055   4.739  -5.601  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.653   7.309  -4.929  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.385   6.525  -6.008  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.168   6.939  -3.547  1.00  0.00           C  
ATOM    467  H   VAL A  34     -20.201   7.927  -6.954  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.649   7.669  -4.267  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.840   8.361  -5.091  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -22.474   5.493  -5.704  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -23.370   6.945  -6.153  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.830   6.581  -6.933  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.399   5.885  -3.520  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.411   7.160  -2.809  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -23.059   7.509  -3.330  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.371   5.311  -3.535  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -19.058   3.943  -3.141  1.00  0.00           C  
ATOM    478  C   ILE A  35     -20.183   3.339  -2.307  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.532   3.860  -1.248  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.745   3.875  -2.338  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.600   4.500  -3.138  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.421   2.434  -1.976  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.529   5.125  -2.271  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.228   6.038  -2.893  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.937   3.357  -4.041  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.881   4.430  -1.423  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -16.134   3.739  -3.743  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.999   5.271  -3.781  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.818   2.211  -0.996  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.865   1.771  -2.703  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -16.350   2.296  -1.969  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.728   6.180  -2.156  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -15.527   4.650  -1.302  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.564   4.991  -2.739  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.745   2.237  -2.792  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.830   1.561  -2.091  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.284   0.520  -1.119  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.745   0.413   0.017  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.775   0.894  -3.092  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.809   1.842  -3.678  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -25.096   1.112  -4.032  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.875   0.771  -2.845  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -26.785  -0.196  -2.816  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -27.028  -0.915  -3.903  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -27.454  -0.447  -1.698  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.423   1.869  -3.642  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.378   2.305  -1.533  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.191   0.487  -3.905  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.296   0.090  -2.596  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -24.032   2.610  -2.953  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -23.404   2.293  -4.572  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -25.690   1.748  -4.671  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -24.846   0.205  -4.560  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -25.712   1.290  -2.030  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -26.525  -0.729  -4.747  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -27.712  -1.644  -3.879  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -27.273   0.093  -0.876  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -28.138  -1.175  -1.677  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.298  -0.248  -1.574  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.706  -1.271  -0.732  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.601  -0.728   0.151  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.515   0.474   0.406  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.970  -0.118  -2.488  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.476  -1.697  -0.107  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.298  -2.048  -1.363  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.729  -1.625   0.635  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.609  -1.252   1.503  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.535  -0.466   0.759  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.121  -0.845  -0.337  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -16.057  -2.601   1.969  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.450  -3.562   0.901  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.771  -3.073   0.371  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.942  -0.683   2.359  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.982  -2.539   2.069  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.497  -2.866   2.919  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.709  -3.562   0.116  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.558  -4.552   1.318  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.849  -3.271  -0.687  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.586  -3.539   0.905  1.00  0.00           H  
ATOM    540  N   PHE A  39     -15.087   0.631   1.360  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -14.062   1.472   0.753  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.859   1.618   1.681  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.856   1.099   2.799  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.634   2.851   0.420  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -15.015   3.651   1.633  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -14.081   4.444   2.278  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.309   3.608   2.128  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.429   5.182   3.394  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.663   4.344   3.244  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.721   5.131   3.878  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.456   0.882   2.233  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.741   0.994  -0.160  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.896   3.416  -0.130  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.516   2.729  -0.190  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -13.069   4.485   1.900  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -17.046   2.993   1.634  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.690   5.796   3.888  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.674   4.302   3.620  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.995   5.706   4.749  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.840   2.327   1.211  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.630   2.542   1.997  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.367   4.032   2.195  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.696   4.851   1.337  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.429   1.888   1.311  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.715   0.592   0.550  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.583   0.281  -0.416  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.923  -0.561   1.521  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.900   2.716   0.313  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.777   2.083   2.963  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -9.020   2.599   0.611  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.693   1.670   2.072  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.621   0.714  -0.026  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.686   0.788  -0.095  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.852   0.617  -1.406  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.408  -0.785  -0.434  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -9.009  -0.741   2.067  1.00  0.00           H  
ATOM    577 HD22 LEU A  40     -10.193  -1.450   0.970  1.00  0.00           H  
ATOM    578 HD23 LEU A  40     -10.713  -0.311   2.213  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.770   4.376   3.332  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.459   5.766   3.642  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.042   5.905   4.187  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.730   5.404   5.267  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.451   6.348   4.667  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.750   5.331   5.757  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.906   7.637   5.263  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.532   3.678   3.977  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.541   6.338   2.729  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.375   6.576   4.155  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -11.778   5.009   5.677  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -10.095   4.479   5.645  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -10.590   5.784   6.725  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.731   8.352   4.473  1.00  0.00           H  
ATOM    593 HG22 VAL A  41     -10.622   8.042   5.963  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -8.978   7.432   5.777  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.188   6.588   3.433  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -5.804   6.795   3.841  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.417   8.267   3.743  1.00  0.00           C  
ATOM    598  O   ALA A  42      -5.305   8.959   4.756  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -4.871   5.944   2.993  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.496   6.964   2.582  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.709   6.476   4.869  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -5.450   5.222   2.436  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.329   6.578   2.308  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.173   5.427   3.635  1.00  0.00           H  
ATOM    605  N   LEU A  43      -5.213   8.739   2.519  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.837  10.130   2.288  1.00  0.00           C  
ATOM    607  C   LEU A  43      -6.064  11.036   2.307  1.00  0.00           C  
ATOM    608  O   LEU A  43      -6.515  11.510   1.264  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -4.108  10.267   0.950  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.677   9.731   0.908  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.821  10.413   1.964  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.665   8.222   1.101  1.00  0.00           C  
ATOM    613  H   LEU A  43      -5.318   8.140   1.751  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -4.171  10.429   3.083  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.682   9.736   0.206  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -4.078  11.317   0.697  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.246   9.949  -0.060  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.864  11.482   1.828  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.798  10.078   1.870  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -2.193  10.159   2.947  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -2.513   7.995   2.146  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -1.864   7.791   0.519  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -3.609   7.811   0.776  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.599  11.275   3.500  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.768  12.125   3.633  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.714  11.998   2.455  1.00  0.00           C  
ATOM    627  O   GLY A  44      -9.307  12.984   2.016  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.197  10.870   4.297  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.295  11.856   4.536  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.444  13.153   3.710  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.855  10.781   1.940  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.735  10.527   0.806  1.00  0.00           C  
ATOM    633  C   LYS A  45     -10.211   9.078   0.800  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.721   8.251   1.568  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -9.014  10.844  -0.507  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.947  11.273  -1.626  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -9.215  12.084  -2.682  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -8.971  13.512  -2.218  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -8.399  14.357  -3.303  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.355  10.035   2.334  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.593  11.175   0.900  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -8.305  11.640  -0.331  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -8.478   9.963  -0.831  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.366  10.393  -2.090  1.00  0.00           H  
ATOM    645  HG3 LYS A  45     -10.741  11.875  -1.208  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -8.263  11.617  -2.887  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.810  12.104  -3.584  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -9.910  13.938  -1.899  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -8.282  13.494  -1.387  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -8.765  14.048  -4.226  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -7.363  14.276  -3.310  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -8.658  15.353  -3.154  1.00  0.00           H  
ATOM    653  N   SER A  46     -11.168   8.778  -0.073  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.711   7.429  -0.177  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.309   6.781  -1.498  1.00  0.00           C  
ATOM    656  O   SER A  46     -11.426   7.391  -2.561  1.00  0.00           O  
ATOM    657  CB  SER A  46     -13.236   7.459  -0.054  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.830   8.014  -1.215  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.518   9.481  -0.659  1.00  0.00           H  
ATOM    660  HA  SER A  46     -11.305   6.844   0.635  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.604   6.454   0.079  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.513   8.060   0.800  1.00  0.00           H  
ATOM    663  HG  SER A  46     -14.750   7.744  -1.264  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.834   5.543  -1.423  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.414   4.812  -2.613  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.031   3.418  -2.641  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.222   2.792  -1.598  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.889   4.710  -2.661  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.195   5.968  -2.235  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.112   6.468  -0.967  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.488   6.885  -3.077  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.397   7.642  -0.971  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -7.002   7.918  -2.253  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.217   6.932  -4.447  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.263   8.985  -2.756  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.484   7.992  -4.945  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -6.012   9.007  -4.101  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.764   5.110  -0.546  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.756   5.362  -3.477  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.567   3.913  -2.007  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.582   4.486  -3.673  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.551   6.001  -0.099  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.199   8.190  -0.182  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.572   6.160  -5.114  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.892   9.775  -2.118  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.265   8.046  -6.001  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.444   9.816  -4.533  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.340   2.937  -3.841  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.935   1.615  -4.005  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.928   0.520  -3.666  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.747   0.604  -4.002  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.441   1.434  -5.436  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.846   1.910  -5.639  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.177   2.933  -6.502  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -15.010   1.495  -5.087  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.483   3.128  -6.470  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -16.013   2.268  -5.619  1.00  0.00           N  
ATOM    698  H   HIS A  48     -11.164   3.483  -4.635  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.770   1.541  -3.325  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.803   1.987  -6.109  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.404   0.385  -5.694  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -15.130   0.703  -4.361  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -16.027   3.865  -7.043  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.952   2.254  -5.342  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.404  -0.532  -2.984  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.561  -1.663  -2.584  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.124  -2.509  -3.775  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.334  -3.441  -3.629  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.472  -2.474  -1.659  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.855  -2.130  -2.091  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.801  -0.699  -2.550  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.690  -1.335  -2.038  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.269  -3.529  -1.783  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.296  -2.187  -0.633  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.157  -2.773  -2.903  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.535  -2.230  -1.258  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.482  -0.541  -3.374  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -13.033  -0.031  -1.733  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.641  -2.176  -4.954  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.303  -2.906  -6.170  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.395  -2.073  -7.070  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.578  -2.613  -7.814  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.574  -3.296  -6.928  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.456  -2.111  -7.286  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.631  -2.503  -8.160  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.508  -3.249  -7.675  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -13.675  -2.063  -9.328  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.265  -1.422  -5.007  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.777  -3.804  -5.882  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.294  -3.799  -7.841  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -12.149  -3.974  -6.316  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.835  -1.673  -6.375  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -11.860  -1.382  -7.814  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.547  -0.754  -6.996  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.743   0.153  -7.805  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.458   0.538  -7.077  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.376   0.546  -7.665  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.543   1.411  -8.149  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.462   1.239  -9.348  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.645   2.187  -9.316  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.462   3.350  -8.898  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -12.753   1.767  -9.710  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.216  -0.384  -6.383  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.484  -0.359  -8.720  1.00  0.00           H  
ATOM    745  HB2 GLU A  51     -10.146   1.684  -7.296  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.853   2.214  -8.363  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -9.896   1.424 -10.248  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -10.832   0.225  -9.359  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.586   0.857  -5.793  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.436   1.245  -4.984  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.294   0.247  -5.149  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.291  -0.818  -4.533  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.833   1.343  -3.510  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.796   2.011  -2.653  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.244   3.224  -3.029  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.374   1.425  -1.470  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.289   3.840  -2.243  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.420   2.036  -0.679  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -3.877   3.246  -1.066  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.475   0.832  -5.381  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.104   2.214  -5.324  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.747   1.912  -3.428  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.997   0.349  -3.122  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.565   3.691  -3.949  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.799   0.478  -1.167  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -3.866   4.786  -2.547  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.100   1.569   0.241  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.131   3.725  -0.450  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL       5
ATOM     66  N   ASP A   8       8.587   9.028  18.651  1.00  0.00           N  
ATOM     67  CA  ASP A   8       8.552   7.612  18.301  1.00  0.00           C  
ATOM     68  C   ASP A   8       8.922   7.406  16.836  1.00  0.00           C  
ATOM     69  O   ASP A   8       8.164   7.770  15.938  1.00  0.00           O  
ATOM     70  CB  ASP A   8       7.165   7.031  18.577  1.00  0.00           C  
ATOM     71  CG  ASP A   8       6.911   6.812  20.055  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       7.857   6.415  20.767  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       5.767   7.040  20.501  1.00  0.00           O  
ATOM     74  H   ASP A   8       8.147   9.677  18.063  1.00  0.00           H  
ATOM     75  HA  ASP A   8       9.275   7.100  18.918  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       6.415   7.711  18.199  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       7.072   6.081  18.070  1.00  0.00           H  
ATOM     78  N   GLN A   9      10.093   6.820  16.604  1.00  0.00           N  
ATOM     79  CA  GLN A   9      10.564   6.567  15.247  1.00  0.00           C  
ATOM     80  C   GLN A   9       9.656   5.571  14.533  1.00  0.00           C  
ATOM     81  O   GLN A   9       9.391   4.482  15.042  1.00  0.00           O  
ATOM     82  CB  GLN A   9      11.999   6.040  15.273  1.00  0.00           C  
ATOM     83  CG  GLN A   9      13.005   7.039  15.822  1.00  0.00           C  
ATOM     84  CD  GLN A   9      14.276   6.377  16.315  1.00  0.00           C  
ATOM     85  OE1 GLN A   9      14.809   5.473  15.671  1.00  0.00           O  
ATOM     86  NE2 GLN A   9      14.770   6.825  17.463  1.00  0.00           N  
ATOM     87  H   GLN A   9      10.652   6.553  17.362  1.00  0.00           H  
ATOM     88  HA  GLN A   9      10.544   7.503  14.710  1.00  0.00           H  
ATOM     89  HB2 GLN A   9      12.033   5.153  15.888  1.00  0.00           H  
ATOM     90  HB3 GLN A   9      12.294   5.782  14.266  1.00  0.00           H  
ATOM     91  HG2 GLN A   9      13.262   7.739  15.040  1.00  0.00           H  
ATOM     92  HG3 GLN A   9      12.551   7.572  16.644  1.00  0.00           H  
ATOM     93 HE21 GLN A   9      14.292   7.548  17.922  1.00  0.00           H  
ATOM     94 HE22 GLN A   9      15.591   6.415  17.806  1.00  0.00           H  
ATOM     95  N   ASP A  10       9.183   5.952  13.351  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.306   5.091  12.566  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.476   5.358  11.074  1.00  0.00           C  
ATOM     98  O   ASP A  10       8.491   6.508  10.635  1.00  0.00           O  
ATOM     99  CB  ASP A  10       6.847   5.308  12.972  1.00  0.00           C  
ATOM    100  CG  ASP A  10       6.406   6.749  12.799  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       7.275   7.645  12.846  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       5.193   6.979  12.616  1.00  0.00           O  
ATOM    103  H   ASP A  10       9.430   6.832  12.998  1.00  0.00           H  
ATOM    104  HA  ASP A  10       8.577   4.067  12.769  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       6.213   4.682  12.361  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       6.724   5.035  14.009  1.00  0.00           H  
ATOM    107  N   THR A  11       8.607   4.286  10.298  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.779   4.404   8.855  1.00  0.00           C  
ATOM    109  C   THR A  11       7.546   5.017   8.202  1.00  0.00           C  
ATOM    110  O   THR A  11       6.416   4.758   8.620  1.00  0.00           O  
ATOM    111  CB  THR A  11       9.061   3.034   8.210  1.00  0.00           C  
ATOM    112  OG1 THR A  11      10.126   2.375   8.904  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.427   3.193   6.742  1.00  0.00           C  
ATOM    114  H   THR A  11       8.587   3.396  10.706  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.628   5.046   8.672  1.00  0.00           H  
ATOM    116  HB  THR A  11       8.168   2.430   8.279  1.00  0.00           H  
ATOM    117  HG1 THR A  11      10.175   2.707   9.803  1.00  0.00           H  
ATOM    118 HG21 THR A  11      10.397   3.662   6.661  1.00  0.00           H  
ATOM    119 HG22 THR A  11       8.688   3.807   6.250  1.00  0.00           H  
ATOM    120 HG23 THR A  11       9.458   2.221   6.272  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.768   5.829   7.175  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.673   6.479   6.462  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.525   5.504   6.223  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.355   5.888   6.246  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.168   7.039   5.128  1.00  0.00           C  
ATOM    126  CG  LEU A  12       8.002   8.318   5.205  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       9.375   8.026   5.791  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       8.133   8.954   3.828  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.689   5.996   6.888  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.316   7.293   7.075  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.771   6.280   4.654  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       6.302   7.244   4.515  1.00  0.00           H  
ATOM    133  HG  LEU A  12       7.506   9.025   5.855  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       9.348   8.170   6.860  1.00  0.00           H  
ATOM    135 HD12 LEU A  12      10.102   8.695   5.356  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       9.650   7.004   5.572  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       8.103   8.183   3.072  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       9.072   9.484   3.764  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       7.317   9.644   3.672  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.866   4.240   5.995  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.864   3.208   5.755  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.605   3.463   6.577  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.651   3.493   7.806  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.408   1.807   6.091  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.317   0.759   5.938  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.604   1.476   5.212  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.815   3.995   5.989  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.607   3.230   4.706  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.734   1.808   7.121  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.627   1.068   5.166  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       4.761  -0.187   5.668  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.785   0.654   6.873  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.462   0.504   4.764  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.697   2.220   4.434  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       7.502   1.469   5.812  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.483   3.646   5.889  1.00  0.00           N  
ATOM    157  CA  GLN A  14       1.211   3.899   6.556  1.00  0.00           C  
ATOM    158  C   GLN A  14       0.239   2.745   6.330  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.557   1.781   5.634  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.597   5.205   6.051  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.459   6.428   6.323  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.687   7.726   6.196  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.048   8.117   7.103  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.850   8.403   5.065  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.511   3.611   4.911  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.404   3.988   7.615  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.444   5.129   4.985  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.358   5.351   6.534  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.853   6.359   7.327  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       2.276   6.440   5.617  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.450   8.031   4.386  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.362   9.245   4.956  1.00  0.00           H  
ATOM    173  N   ARG A  15      -0.946   2.852   6.923  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -1.963   1.817   6.787  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.342   2.434   6.572  1.00  0.00           C  
ATOM    176  O   ARG A  15      -3.824   3.205   7.401  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -1.981   0.923   8.028  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.771   0.011   8.139  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.975  -1.059   9.201  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -0.562  -0.601  10.525  1.00  0.00           N  
ATOM    181  CZ  ARG A  15      -1.053  -1.090  11.658  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -1.969  -2.048  11.629  1.00  0.00           N  
ATOM    183  NH2 ARG A  15      -0.627  -0.622  12.825  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.140   3.645   7.465  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.713   1.216   5.925  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.014   1.549   8.908  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.868   0.308   8.001  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.606  -0.471   7.187  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       0.093   0.604   8.399  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -2.021  -1.322   9.232  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -0.393  -1.928   8.934  1.00  0.00           H  
ATOM    192  HE  ARG A  15       0.114   0.107  10.571  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -2.291  -2.404  10.751  1.00  0.00           H  
ATOM    194 HH12 ARG A  15      -2.336  -2.416  12.483  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       0.064   0.100  12.851  1.00  0.00           H  
ATOM    196 HH22 ARG A  15      -0.997  -0.990  13.677  1.00  0.00           H  
ATOM    197  N   ALA A  16      -3.971   2.091   5.453  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.294   2.610   5.129  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.370   1.932   5.970  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.365   0.713   6.135  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -5.585   2.426   3.647  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.535   1.472   4.830  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.298   3.669   5.343  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -5.886   3.372   3.220  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -4.697   2.071   3.147  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -6.381   1.707   3.524  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.291   2.731   6.500  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.373   2.206   7.325  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.443   1.543   6.463  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.010   2.168   5.567  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -8.998   3.327   8.159  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.699   2.834   9.414  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -9.896   3.932  10.441  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -10.350   5.030  10.056  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -9.598   3.693  11.630  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.242   3.695   6.332  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.954   1.467   7.990  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.220   4.017   8.453  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.720   3.851   7.551  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.666   2.441   9.139  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -9.105   2.048   9.857  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.713   0.271   6.740  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.714  -0.479   5.990  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.121  -0.134   6.467  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.507  -0.470   7.587  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.469  -1.981   6.132  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.280  -2.469   5.363  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.333  -3.537   4.492  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.000  -2.029   5.338  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.137  -3.732   3.965  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.311  -2.830   4.462  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.227  -0.173   7.465  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.623  -0.205   4.950  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.309  -2.216   7.174  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.338  -2.517   5.776  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.128  -4.072   4.291  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.595  -1.200   5.903  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -7.879  -4.499   3.249  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.344  -2.803   4.304  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.883   0.540   5.611  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.247   0.930   5.946  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.256  -0.071   5.395  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.318  -0.329   4.192  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.581   2.332   5.403  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.602   3.366   5.962  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.013   2.707   5.751  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.530   3.375   7.473  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.519   0.779   4.734  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.331   0.954   7.023  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.492   2.307   4.328  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.614   3.158   5.585  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.907   4.351   5.638  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.513   1.854   6.188  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.009   3.522   6.460  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.534   3.010   4.856  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -12.980   2.509   7.813  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -13.031   4.273   7.805  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.530   3.347   7.881  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.068  -0.649   6.292  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.091  -1.630   5.919  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.240  -0.999   5.140  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.337   0.223   5.039  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.586  -2.158   7.267  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.304  -1.058   8.232  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.049  -0.390   7.742  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.671  -2.442   5.344  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.644  -2.371   7.208  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.046  -3.057   7.526  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.124  -0.357   8.239  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.149  -1.467   9.219  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.082   0.671   7.944  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.179  -0.836   8.202  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.110  -1.842   4.591  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.254  -1.367   3.823  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.344  -0.825   4.741  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.452  -1.229   5.899  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.804  -2.484   2.949  1.00  0.00           C  
ATOM    278  H   ALA A  21     -18.979  -2.806   4.707  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.914  -0.571   3.176  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -20.744  -3.421   3.484  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.834  -2.274   2.704  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -20.223  -2.549   2.041  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.151   0.093   4.218  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.222   0.675   5.005  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.711   1.646   6.051  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.177   1.645   7.190  1.00  0.00           O  
ATOM    287  H   GLY A  22     -22.018   0.377   3.289  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.897   1.198   4.343  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.762  -0.118   5.500  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.748   2.476   5.665  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.171   3.456   6.578  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.138   4.841   5.938  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.686   5.799   6.482  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.757   3.036   6.984  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.724   2.036   8.127  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -19.916   2.719   9.471  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -20.482   1.760  10.507  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -20.039   2.109  11.885  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.417   2.429   4.743  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.793   3.495   7.459  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.268   2.591   6.130  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.206   3.915   7.286  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -20.516   1.315   7.985  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.769   1.530   8.123  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -18.962   3.085   9.819  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -20.599   3.548   9.349  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -21.560   1.800  10.464  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -20.149   0.760  10.273  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -20.295   1.347  12.546  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -20.497   2.990  12.196  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -19.008   2.240  11.907  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.492   4.937   4.781  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.387   6.205   4.067  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.198   5.972   2.571  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.570   4.997   2.157  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.222   7.029   4.618  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.022   8.354   3.900  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.558   8.766   3.889  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.173   9.453   5.120  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -15.940   9.440   5.613  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -14.977   8.780   4.985  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -15.668  10.090   6.738  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.075   4.138   4.397  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.307   6.749   4.222  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -19.403   7.235   5.662  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.314   6.453   4.525  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.364   8.257   2.881  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.597   9.116   4.404  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -16.950   7.881   3.778  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.390   9.426   3.052  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.869   9.947   5.600  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -15.179   8.291   4.136  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -14.049   8.773   5.358  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -16.391  10.589   7.215  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -14.740  10.080   7.109  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.747   6.875   1.764  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.640   6.768   0.314  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.752   7.868  -0.255  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.203   8.746  -0.991  1.00  0.00           O  
ATOM    340  CB  THR A  25     -22.025   6.843  -0.358  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.724   8.010   0.090  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.846   5.602  -0.045  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.235   7.630   2.154  1.00  0.00           H  
ATOM    344  HA  THR A  25     -20.202   5.808   0.082  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.886   6.905  -1.428  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.094   8.650   0.429  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -23.759   5.891   0.455  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.276   4.945   0.596  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -23.087   5.089  -0.964  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.457   7.822   0.092  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.477   8.807  -0.375  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.184   8.673  -1.865  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.481   7.646  -2.475  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.227   8.482   0.447  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.373   7.043   0.805  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.849   6.804   0.965  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -17.797   9.817  -0.162  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.344   8.653  -0.152  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.198   9.106   1.327  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.977   6.426   0.013  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.858   6.842   1.732  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -18.108   5.809   0.636  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.146   6.952   1.993  1.00  0.00           H  
ATOM    364  N   MET A  27     -16.600   9.716  -2.445  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.265   9.712  -3.865  1.00  0.00           C  
ATOM    366  C   MET A  27     -14.840   9.214  -4.087  1.00  0.00           C  
ATOM    367  O   MET A  27     -13.883   9.792  -3.571  1.00  0.00           O  
ATOM    368  CB  MET A  27     -16.424  11.116  -4.452  1.00  0.00           C  
ATOM    369  CG  MET A  27     -17.806  11.382  -5.026  1.00  0.00           C  
ATOM    370  SD  MET A  27     -18.144  10.405  -6.503  1.00  0.00           S  
ATOM    371  CE  MET A  27     -19.910  10.647  -6.673  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.387  10.507  -1.907  1.00  0.00           H  
ATOM    373  HA  MET A  27     -16.950   9.044  -4.364  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.235  11.842  -3.675  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -15.699  11.248  -5.241  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.545  11.142  -4.277  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -17.880  12.429  -5.279  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.273  10.076  -7.515  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -20.407  10.316  -5.773  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.116  11.695  -6.833  1.00  0.00           H  
ATOM    381  N   CYS A  28     -14.707   8.139  -4.856  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.400   7.562  -5.145  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.455   8.616  -5.714  1.00  0.00           C  
ATOM    384  O   CYS A  28     -12.815   9.361  -6.624  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.539   6.400  -6.131  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.157   5.214  -6.081  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.509   7.722  -5.238  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -12.989   7.190  -4.219  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.446   5.856  -5.909  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.598   6.795  -7.134  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.243   8.671  -5.171  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.245   9.631  -5.625  1.00  0.00           C  
ATOM    393  C   ALA A  29      -9.508   9.116  -6.857  1.00  0.00           C  
ATOM    394  O   ALA A  29      -8.439   9.615  -7.207  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.259   9.936  -4.507  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.015   8.050  -4.448  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -10.756  10.548  -5.881  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -8.702  10.829  -4.753  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -9.798  10.090  -3.584  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -8.577   9.107  -4.393  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.087   8.113  -7.510  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.484   7.529  -8.704  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.448   7.593  -9.885  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.078   8.021 -10.979  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -9.079   6.079  -8.439  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.774   5.306  -9.685  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.498   5.156 -10.185  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.590   4.635 -10.532  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.542   4.428 -11.286  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.800   4.099 -11.519  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.939   7.757  -7.182  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.602   8.103  -8.944  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.195   6.067  -7.818  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.883   5.575  -7.923  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.682   5.529  -9.791  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.663   4.539 -10.448  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -6.694   4.149 -11.894  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -9.123   3.633 -12.318  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.684   7.164  -9.657  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.701   7.170 -10.702  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.724   8.276 -10.459  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.492   8.632 -11.352  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.406   5.814 -10.765  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.033   5.226  -9.159  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.919   6.833  -8.764  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.208   7.354 -11.644  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.247   5.885 -11.439  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.714   5.074 -11.139  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.726   8.816  -9.245  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.654   9.882  -8.884  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.096   9.389  -8.937  1.00  0.00           C  
ATOM    432  O   ASN A  32     -16.992  10.109  -9.376  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.477  11.079  -9.820  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -13.020  11.352 -10.141  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -12.121  10.894  -9.436  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -12.781  12.103 -11.210  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.089   8.490  -8.575  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.428  10.190  -7.874  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.999  10.885 -10.745  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -14.895  11.958  -9.353  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -13.547  12.434 -11.724  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -11.848  12.294 -11.441  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.312   8.156  -8.488  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.645   7.567  -8.485  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.066   7.179  -7.071  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.277   6.621  -6.309  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.685   6.340  -9.397  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.402   6.657 -10.856  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -18.659   6.989 -11.636  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.768   6.926 -11.104  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -18.492   7.346 -12.904  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.556   7.632  -8.151  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.335   8.307  -8.862  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -16.949   5.628  -9.055  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.665   5.890  -9.332  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -16.733   7.503 -10.904  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.929   5.799 -11.312  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -17.579   7.373 -13.261  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -19.288   7.565 -13.431  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.314   7.478  -6.727  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.840   7.160  -5.405  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.628   5.688  -5.069  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.993   4.805  -5.845  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.342   7.486  -5.305  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.107   6.838  -6.449  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -21.896   7.038  -3.961  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.896   7.923  -7.378  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.313   7.765  -4.681  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.464   8.557  -5.382  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -21.911   5.775  -6.455  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -23.165   7.009  -6.318  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.785   7.268  -7.386  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.592   7.778  -3.595  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -22.405   6.092  -4.078  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -21.085   6.925  -3.257  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.035   5.432  -3.907  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.775   4.067  -3.467  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.894   3.559  -2.564  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.181   4.149  -1.522  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.436   3.964  -2.715  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.291   4.471  -3.594  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.181   2.528  -2.282  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.040   4.817  -2.818  1.00  0.00           C  
ATOM    484  H   ILE A  35     -18.767   6.179  -3.332  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.722   3.439  -4.345  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.498   4.576  -1.828  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -16.034   3.711  -4.315  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.615   5.361  -4.115  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.593   1.852  -3.017  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -16.118   2.361  -2.196  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -17.652   2.351  -1.326  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.160   4.515  -1.787  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.195   4.301  -3.248  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.871   5.883  -2.862  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.520   2.459  -2.969  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.607   1.869  -2.196  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.069   0.864  -1.182  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.362   0.952   0.010  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.610   1.185  -3.126  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.536   2.155  -3.842  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.864   1.503  -4.191  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.582   1.052  -3.001  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -26.900   0.892  -2.954  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -27.640   1.143  -4.025  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -27.480   0.478  -1.835  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.245   2.033  -3.808  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.106   2.666  -1.665  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.067   0.623  -3.872  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.216   0.506  -2.545  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.722   3.003  -3.199  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -23.059   2.489  -4.751  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -25.476   2.220  -4.717  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -24.676   0.653  -4.829  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -25.054   0.861  -2.198  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -27.205   1.453  -4.871  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -28.632   1.020  -3.988  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -26.925   0.288  -1.025  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -28.471   0.358  -1.800  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.282  -0.093  -1.665  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.717  -1.102  -0.788  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.604  -0.555   0.085  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.494   0.652   0.303  1.00  0.00           O  
ATOM    523  H   GLY A  37     -20.083  -0.114  -2.624  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.500  -1.491  -0.153  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.323  -1.907  -1.391  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.755  -1.455   0.601  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.631  -1.079   1.464  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.537  -0.340   0.702  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.129  -0.760  -0.381  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -16.111  -2.425   1.975  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.520  -3.409   0.935  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.827  -2.910   0.383  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.957  -0.476   2.299  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -15.036  -2.382   2.079  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.561  -2.650   2.930  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.775  -3.450   0.155  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.651  -4.383   1.382  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.904  -3.138  -0.670  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.655  -3.340   0.926  1.00  0.00           H  
ATOM    540  N   PHE A  39     -15.066   0.764   1.273  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -14.019   1.562   0.647  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.829   1.732   1.586  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.888   1.352   2.756  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.566   2.934   0.245  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.907   3.810   1.416  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.907   4.413   2.161  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.228   4.029   1.773  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.218   5.220   3.240  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.545   4.835   2.850  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.538   5.430   3.585  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.432   1.048   2.137  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.692   1.041  -0.240  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.826   3.448  -0.349  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.462   2.798  -0.342  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.873   4.249   1.892  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -17.016   3.563   1.200  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.428   5.684   3.812  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.578   4.998   3.118  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.783   6.061   4.427  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.749   2.304   1.065  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.543   2.524   1.856  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.269   4.015   2.027  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.533   4.813   1.127  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.343   1.845   1.193  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.574   0.422   0.685  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.393  -0.044  -0.152  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.813  -0.528   1.849  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.762   2.585   0.127  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.701   2.086   2.830  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -9.043   2.452   0.352  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.541   1.814   1.916  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.454   0.409   0.056  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.303  -1.117  -0.082  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -7.488   0.418   0.214  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.549   0.238  -1.183  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -9.744   0.018   2.778  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -9.067  -1.310   1.835  1.00  0.00           H  
ATOM    578 HD23 LEU A  40     -10.796  -0.966   1.760  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.734   4.384   3.186  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.420   5.779   3.474  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.027   5.915   4.078  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.768   5.435   5.182  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.449   6.399   4.438  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.657   5.500   5.647  1.00  0.00           C  
ATOM    585  CG2 VAL A  41     -10.006   7.789   4.867  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.545   3.702   3.864  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.453   6.327   2.543  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.391   6.488   3.917  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -10.768   6.108   6.532  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.546   4.903   5.504  1.00  0.00           H  
ATOM    591 HG13 VAL A  41      -9.802   4.850   5.764  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.345   8.202   4.119  1.00  0.00           H  
ATOM    593 HG22 VAL A  41     -10.872   8.427   4.973  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.487   7.727   5.812  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.132   6.573   3.348  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -5.766   6.774   3.813  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.352   8.236   3.682  1.00  0.00           C  
ATOM    598  O   ALA A  42      -5.128   8.921   4.681  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -4.808   5.881   3.039  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.399   6.932   2.476  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.722   6.490   4.854  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.201   5.318   3.734  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -5.372   5.200   2.419  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.170   6.491   2.417  1.00  0.00           H  
ATOM    605  N   LEU A  43      -5.250   8.709   2.444  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.862  10.090   2.182  1.00  0.00           C  
ATOM    607  C   LEU A  43      -6.051  11.031   2.347  1.00  0.00           C  
ATOM    608  O   LEU A  43      -6.226  11.969   1.571  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -4.286  10.220   0.771  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.850   9.728   0.585  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.891  10.544   1.437  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.744   8.249   0.927  1.00  0.00           C  
ATOM    613  H   LEU A  43      -5.440   8.116   1.688  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -4.101  10.362   2.899  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.918   9.656   0.103  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -4.317  11.265   0.497  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.565   9.854  -0.451  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.940  11.581   1.142  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.884  10.178   1.298  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -2.166  10.452   2.477  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -1.715   7.932   0.838  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -3.357   7.677   0.245  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -3.085   8.089   1.939  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.866  10.774   3.366  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -8.027  11.607   3.615  1.00  0.00           C  
ATOM    626  C   GLY A  44      -9.187  11.275   2.697  1.00  0.00           C  
ATOM    627  O   GLY A  44     -10.346  11.303   3.113  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.677  10.012   3.953  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.342  11.471   4.639  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.752  12.641   3.469  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.877  10.962   1.444  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.901  10.623   0.463  1.00  0.00           C  
ATOM    633  C   LYS A  45     -10.210   9.130   0.493  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.529   8.359   1.167  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -9.449  11.034  -0.940  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.387  12.538  -1.143  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.774  12.894  -2.487  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -9.137  14.310  -2.907  1.00  0.00           C  
ATOM    639  NZ  LYS A  45     -10.595  14.453  -3.176  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.935  10.957   1.172  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.797  11.169   0.718  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -8.465  10.626  -1.121  1.00  0.00           H  
ATOM    643  HB3 LYS A  45     -10.139  10.622  -1.662  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.388  12.940  -1.098  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.786  12.974  -0.357  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.699  12.817  -2.415  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.138  12.202  -3.234  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -8.857  14.989  -2.117  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -8.589  14.557  -3.805  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45     -11.109  13.629  -2.803  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45     -10.765  14.519  -4.199  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45     -10.960  15.312  -2.718  1.00  0.00           H  
ATOM    653  N   SER A  46     -11.241   8.729  -0.244  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.642   7.328  -0.301  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.164   6.678  -1.596  1.00  0.00           C  
ATOM    656  O   SER A  46     -11.136   7.315  -2.649  1.00  0.00           O  
ATOM    657  CB  SER A  46     -13.163   7.206  -0.186  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.794   7.519  -1.415  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.746   9.392  -0.761  1.00  0.00           H  
ATOM    660  HA  SER A  46     -11.184   6.819   0.534  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.420   6.194   0.089  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.520   7.887   0.573  1.00  0.00           H  
ATOM    663  HG  SER A  46     -14.707   7.222  -1.391  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.790   5.407  -1.509  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.313   4.670  -2.674  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.888   3.258  -2.697  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.046   2.624  -1.653  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.785   4.611  -2.675  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.140   5.912  -2.303  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.085   6.474  -1.059  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.460   6.814  -3.183  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.412   7.670  -1.113  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -7.018   7.901  -2.404  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.179   6.808  -4.552  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.313   8.970  -2.951  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.480   7.869  -5.093  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -6.052   8.938  -4.294  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.835   4.953  -0.641  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.645   5.196  -3.557  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.459   3.863  -1.968  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.443   4.340  -3.664  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.514   6.031  -0.173  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.242   8.262  -0.350  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.501   5.993  -5.184  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.976   9.801  -2.349  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.255   7.882  -6.150  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.509   9.746  -4.760  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.200   2.771  -3.894  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.758   1.432  -4.053  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.762   0.371  -3.594  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.566   0.443  -3.879  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.146   1.188  -5.511  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.509   1.700  -5.862  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -13.747   2.534  -6.934  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.711   1.489  -5.277  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.036   2.816  -6.992  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.644   2.194  -5.998  1.00  0.00           N  
ATOM    698  H   HIS A  48     -11.051   3.324  -4.689  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.643   1.367  -3.438  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.431   1.681  -6.154  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.128   0.126  -5.709  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.903   0.880  -4.404  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.513   3.447  -7.727  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.588   2.301  -5.758  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.264  -0.637  -2.866  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.435  -1.732  -2.353  1.00  0.00           C  
ATOM    707  C   PRO A  49      -9.937  -2.652  -3.463  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.096  -3.519  -3.231  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.384  -2.487  -1.419  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.747  -2.184  -1.938  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.679  -0.787  -2.489  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.592  -1.361  -1.789  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.170  -3.546  -1.463  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.259  -2.131  -0.407  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.007  -2.883  -2.718  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.466  -2.235  -1.133  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.321  -0.690  -3.352  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.953  -0.068  -1.730  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.462  -2.455  -4.668  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.069  -3.268  -5.813  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.095  -2.510  -6.711  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.137  -3.083  -7.227  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.302  -3.684  -6.618  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.278  -4.546  -5.834  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.167  -5.385  -6.731  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -12.623  -6.168  -7.538  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.405  -5.258  -6.628  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.129  -1.747  -4.790  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.579  -4.154  -5.439  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.821  -2.795  -6.946  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -10.979  -4.242  -7.485  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -11.718  -5.206  -5.189  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -12.904  -3.902  -5.233  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.350  -1.217  -6.891  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.496  -0.381  -7.727  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.240   0.041  -6.971  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.129  -0.041  -7.496  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.262   0.857  -8.198  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.515   0.532  -8.994  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.186   1.770  -9.557  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.128   2.828  -8.895  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -11.770   1.681 -10.657  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.130  -0.818  -6.453  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.205  -0.962  -8.589  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.549   1.438  -7.334  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.610   1.453  -8.821  1.00  0.00           H  
ATOM    747  HG2 GLU A  51     -10.247  -0.117  -9.814  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -11.215   0.023  -8.347  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.424   0.494  -5.736  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.307   0.932  -4.907  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.127  -0.028  -5.035  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.076  -1.058  -4.365  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.740   1.034  -3.443  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.765   1.783  -2.580  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.292   3.027  -2.966  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.321   1.244  -1.384  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.395   3.718  -2.175  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.423   1.930  -0.588  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -3.960   3.170  -0.984  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.334   0.536  -5.373  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.001   1.907  -5.252  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.689   1.545  -3.390  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.848   0.039  -3.037  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.632   3.458  -3.897  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.683   0.273  -1.073  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.035   4.688  -2.486  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.086   1.498   0.342  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.259   3.708  -0.364  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL       6
ATOM     66  N   ASP A   8       3.821   6.825  17.958  1.00  0.00           N  
ATOM     67  CA  ASP A   8       5.222   6.916  17.561  1.00  0.00           C  
ATOM     68  C   ASP A   8       5.498   6.045  16.339  1.00  0.00           C  
ATOM     69  O   ASP A   8       5.393   4.821  16.402  1.00  0.00           O  
ATOM     70  CB  ASP A   8       6.130   6.496  18.718  1.00  0.00           C  
ATOM     71  CG  ASP A   8       7.576   6.892  18.493  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       8.318   6.102  17.872  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       7.965   7.992  18.936  1.00  0.00           O  
ATOM     74  H   ASP A   8       3.601   6.606  18.887  1.00  0.00           H  
ATOM     75  HA  ASP A   8       5.429   7.945  17.309  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       5.785   6.966  19.627  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       6.082   5.423  18.833  1.00  0.00           H  
ATOM     78  N   GLN A   9       5.851   6.686  15.230  1.00  0.00           N  
ATOM     79  CA  GLN A   9       6.140   5.970  13.993  1.00  0.00           C  
ATOM     80  C   GLN A   9       7.446   6.458  13.374  1.00  0.00           C  
ATOM     81  O   GLN A   9       7.717   7.659  13.339  1.00  0.00           O  
ATOM     82  CB  GLN A   9       4.993   6.145  12.997  1.00  0.00           C  
ATOM     83  CG  GLN A   9       4.898   5.023  11.975  1.00  0.00           C  
ATOM     84  CD  GLN A   9       3.630   5.093  11.148  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       2.755   4.234  11.259  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       3.523   6.119  10.312  1.00  0.00           N  
ATOM     87  H   GLN A   9       5.918   7.663  15.243  1.00  0.00           H  
ATOM     88  HA  GLN A   9       6.240   4.922  14.233  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       4.062   6.185  13.542  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       5.131   7.075  12.466  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       5.747   5.087  11.310  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       4.920   4.077  12.495  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       4.261   6.764  10.276  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       2.714   6.188   9.765  1.00  0.00           H  
ATOM     95  N   ASP A  10       8.251   5.521  12.887  1.00  0.00           N  
ATOM     96  CA  ASP A  10       9.528   5.855  12.268  1.00  0.00           C  
ATOM     97  C   ASP A  10       9.555   5.419  10.806  1.00  0.00           C  
ATOM     98  O   ASP A  10      10.622   5.275  10.209  1.00  0.00           O  
ATOM     99  CB  ASP A  10      10.677   5.196  13.031  1.00  0.00           C  
ATOM    100  CG  ASP A  10      11.959   6.002  12.958  1.00  0.00           C  
ATOM    101  OD1 ASP A  10      12.069   7.009  13.688  1.00  0.00           O  
ATOM    102  OD2 ASP A  10      12.853   5.626  12.170  1.00  0.00           O  
ATOM    103  H   ASP A  10       7.979   4.580  12.944  1.00  0.00           H  
ATOM    104  HA  ASP A  10       9.647   6.927  12.312  1.00  0.00           H  
ATOM    105  HB2 ASP A  10      10.399   5.091  14.070  1.00  0.00           H  
ATOM    106  HB3 ASP A  10      10.864   4.217  12.613  1.00  0.00           H  
ATOM    107  N   THR A  11       8.373   5.209  10.235  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.260   4.787   8.845  1.00  0.00           C  
ATOM    109  C   THR A  11       7.105   5.495   8.147  1.00  0.00           C  
ATOM    110  O   THR A  11       6.021   5.644   8.714  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.056   3.264   8.735  1.00  0.00           C  
ATOM    112  OG1 THR A  11       8.920   2.586   9.654  1.00  0.00           O  
ATOM    113  CG2 THR A  11       8.334   2.781   7.319  1.00  0.00           C  
ATOM    114  H   THR A  11       7.558   5.341  10.763  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.182   5.042   8.343  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.029   3.035   8.982  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.657   3.158   9.882  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.727   3.597   6.731  1.00  0.00           H  
ATOM    119 HG22 THR A  11       7.417   2.426   6.874  1.00  0.00           H  
ATOM    120 HG23 THR A  11       9.055   1.979   7.348  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.341   5.928   6.914  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.318   6.621   6.137  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.145   5.694   5.833  1.00  0.00           C  
ATOM    124  O   LEU A  12       3.990   6.118   5.831  1.00  0.00           O  
ATOM    125  CB  LEU A  12       6.914   7.154   4.833  1.00  0.00           C  
ATOM    126  CG  LEU A  12       7.863   8.345   4.966  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       8.816   8.403   3.782  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       7.077   9.643   5.085  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.223   5.780   6.515  1.00  0.00           H  
ATOM    130  HA  LEU A  12       5.961   7.452   6.727  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.459   6.348   4.365  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       6.095   7.452   4.194  1.00  0.00           H  
ATOM    133  HG  LEU A  12       8.454   8.228   5.864  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       8.917   7.418   3.353  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       9.783   8.752   4.115  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       8.426   9.083   3.039  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       7.517  10.390   4.441  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       7.105   9.988   6.108  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       6.053   9.471   4.790  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.451   4.426   5.576  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.422   3.438   5.274  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.142   3.722   6.052  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.136   3.708   7.282  1.00  0.00           O  
ATOM    144  CB  VAL A  13       4.901   2.011   5.599  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.750   1.023   5.488  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.047   1.612   4.680  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.390   4.148   5.592  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.208   3.492   4.216  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.262   1.997   6.616  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       4.132   0.016   5.567  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.043   1.204   6.284  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.259   1.147   4.534  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.896   1.311   5.275  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       5.736   0.789   4.053  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.321   2.453   4.061  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.059   3.979   5.325  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.772   4.266   5.948  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.149   3.052   5.879  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.248   1.986   5.409  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.108   5.464   5.267  1.00  0.00           C  
ATOM    161  CG  GLN A  14       0.796   6.788   5.559  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.228   7.483   6.780  1.00  0.00           C  
ATOM    163  OE1 GLN A  14       0.518   7.106   7.915  1.00  0.00           O  
ATOM    164  NE2 GLN A  14      -0.587   8.507   6.553  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.127   3.975   4.348  1.00  0.00           H  
ATOM    166  HA  GLN A  14       0.952   4.507   6.984  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.117   5.306   4.199  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.915   5.533   5.604  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.847   6.604   5.725  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       0.676   7.437   4.704  1.00  0.00           H  
ATOM    171 HE21 GLN A  14      -0.775   8.751   5.622  1.00  0.00           H  
ATOM    172 HE22 GLN A  14      -0.969   8.974   7.324  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.379   3.222   6.352  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.356   2.139   6.346  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.773   2.687   6.203  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.227   3.484   7.024  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.243   1.314   7.629  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -1.120   0.291   7.598  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -1.436  -0.909   8.477  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -2.525  -1.715   7.931  1.00  0.00           N  
ATOM    181  CZ  ARG A  15      -2.966  -2.833   8.496  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -2.414  -3.276   9.617  1.00  0.00           N  
ATOM    183  NH2 ARG A  15      -3.962  -3.511   7.940  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.636   4.095   6.714  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -2.142   1.504   5.500  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.069   1.983   8.459  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -3.174   0.791   7.789  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.981  -0.047   6.582  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.212   0.757   7.953  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -0.551  -1.524   8.555  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.717  -0.557   9.458  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -2.947  -1.406   7.103  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -1.664  -2.767  10.039  1.00  0.00           H  
ATOM    194 HH12 ARG A  15      -2.748  -4.118  10.041  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -4.381  -3.180   7.095  1.00  0.00           H  
ATOM    196 HH22 ARG A  15      -4.293  -4.353   8.365  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.467   2.254   5.156  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.832   2.699   4.907  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.824   1.950   5.790  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.877   0.720   5.774  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.187   2.516   3.438  1.00  0.00           C  
ATOM    202  H   ALA A  16      -4.051   1.619   4.537  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.887   3.754   5.136  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -5.388   2.904   2.824  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.325   1.466   3.230  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -7.100   3.050   3.220  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.607   2.699   6.560  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.596   2.103   7.451  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.696   1.406   6.655  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.557   2.058   6.063  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.207   3.173   8.358  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.641   2.645   9.715  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -9.829   3.749  10.738  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -10.316   4.834  10.356  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -9.488   3.529  11.919  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.518   3.674   6.528  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.092   1.371   8.063  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.479   3.955   8.515  1.00  0.00           H  
ATOM    219  HB3 GLU A  17     -10.072   3.593   7.866  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.577   2.120   9.600  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.888   1.962  10.079  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.660   0.078   6.646  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.653  -0.709   5.924  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.059  -0.417   6.441  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.434  -0.857   7.528  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.348  -2.201   6.057  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.285  -2.682   5.118  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.548  -3.501   4.040  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -7.952  -2.452   5.098  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.421  -3.756   3.399  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.438  -3.131   4.021  1.00  0.00           N  
ATOM    232  H   HIS A  18      -8.949  -0.385   7.137  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.602  -0.432   4.882  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.017  -2.406   7.065  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.248  -2.766   5.858  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.428  -3.846   3.784  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.394  -1.848   5.799  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.321  -4.371   2.517  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.486  -3.221   3.804  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.830   0.328   5.656  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.193   0.678   6.034  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.196  -0.312   5.454  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.268  -0.524   4.243  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.560   2.098   5.566  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.609   3.125   6.184  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.003   2.419   5.927  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.612   3.117   7.697  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.473   0.649   4.801  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.257   0.649   7.113  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.467   2.134   4.491  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.603   2.920   5.854  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.897   4.114   5.857  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.477   1.537   6.331  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.022   3.206   6.665  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.533   2.740   5.043  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -13.755   4.123   8.063  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -14.413   2.486   8.052  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -12.667   2.735   8.056  1.00  0.00           H  
ATOM    259  N   PRO A  20     -15.993  -0.934   6.336  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.009  -1.911   5.934  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.173  -1.264   5.191  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.279  -0.040   5.130  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.484  -2.497   7.266  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.205  -1.432   8.270  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -15.962  -0.730   7.794  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.586  -2.696   5.324  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.540  -2.719   7.208  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -16.932  -3.399   7.484  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.032  -0.740   8.312  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.036  -1.877   9.239  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.006   0.321   8.038  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.083  -1.184   8.228  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.044  -2.095   4.628  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.202  -1.603   3.892  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.289  -1.113   4.842  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.382  -1.566   5.982  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.748  -2.691   2.979  1.00  0.00           C  
ATOM    278  H   ALA A  21     -18.906  -3.061   4.712  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.879  -0.778   3.274  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -19.955  -3.383   2.731  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.542  -3.219   3.484  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.130  -2.243   2.074  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.111  -0.182   4.364  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.180   0.355   5.184  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.666   1.254   6.291  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.114   1.162   7.435  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.989   0.142   3.447  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.851   0.922   4.556  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.726  -0.466   5.627  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.722   2.125   5.953  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.145   3.045   6.927  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.074   4.460   6.363  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.595   5.402   6.960  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.745   2.577   7.334  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.749   1.552   8.455  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -20.101   2.187   9.790  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -20.222   1.143  10.889  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -21.195   1.553  11.939  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.405   2.150   5.026  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.782   3.048   7.798  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.261   2.137   6.474  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.173   3.433   7.660  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -20.478   0.787   8.229  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.767   1.106   8.526  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -19.326   2.889  10.060  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -21.043   2.707   9.694  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -20.551   0.213  10.450  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -19.252   1.003  11.343  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -20.885   2.440  12.385  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -21.264   0.817  12.670  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -22.135   1.699  11.519  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.429   4.602   5.209  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.292   5.902   4.565  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.194   5.751   3.050  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.632   4.777   2.547  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.056   6.630   5.097  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.892   8.037   4.543  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.427   8.434   4.457  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -16.865   8.743   5.769  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -15.800   9.515   5.949  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -15.184  10.054   4.906  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -15.348   9.749   7.174  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.035   3.813   4.782  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.170   6.484   4.801  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -19.126   6.697   6.173  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.177   6.060   4.836  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.324   8.076   3.554  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.407   8.730   5.191  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -16.871   7.617   4.021  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.342   9.305   3.824  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.305   8.354   6.553  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -15.523   9.880   3.981  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -14.382  10.637   5.044  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -15.809   9.344   7.963  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -14.546  10.330   7.309  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.745   6.721   2.327  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.722   6.695   0.870  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.940   7.879   0.311  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.492   8.763  -0.344  1.00  0.00           O  
ATOM    340  CB  THR A  25     -22.146   6.712   0.285  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.834   7.896   0.705  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.927   5.483   0.724  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.178   7.470   2.786  1.00  0.00           H  
ATOM    344  HA  THR A  25     -20.239   5.779   0.560  1.00  0.00           H  
ATOM    345  HB  THR A  25     -22.076   6.710  -0.794  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.897   8.509  -0.032  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -23.966   5.599   0.450  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.847   5.370   1.795  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -22.523   4.608   0.238  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.625   7.898   0.575  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.740   8.968   0.106  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.537   8.932  -1.405  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.273   8.257  -2.124  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.422   8.681   0.830  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.457   7.219   1.113  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.902   6.877   1.350  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.107   9.942   0.396  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.592   8.941   0.188  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.375   9.258   1.741  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -16.076   6.671   0.264  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.871   7.002   1.994  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -18.120   5.886   0.980  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.140   6.951   2.401  1.00  0.00           H  
ATOM    364  N   MET A  27     -16.533   9.663  -1.880  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.232   9.712  -3.306  1.00  0.00           C  
ATOM    366  C   MET A  27     -14.827   9.186  -3.584  1.00  0.00           C  
ATOM    367  O   MET A  27     -13.849   9.666  -3.010  1.00  0.00           O  
ATOM    368  CB  MET A  27     -16.366  11.144  -3.827  1.00  0.00           C  
ATOM    369  CG  MET A  27     -17.756  11.474  -4.347  1.00  0.00           C  
ATOM    370  SD  MET A  27     -18.182  10.542  -5.830  1.00  0.00           S  
ATOM    371  CE  MET A  27     -19.951  10.815  -5.904  1.00  0.00           C  
ATOM    372  H   MET A  27     -15.980  10.180  -1.257  1.00  0.00           H  
ATOM    373  HA  MET A  27     -16.947   9.084  -3.817  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.132  11.830  -3.027  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -15.661  11.289  -4.632  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.477  11.247  -3.577  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -17.797  12.529  -4.576  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.146  11.831  -6.214  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -20.391  10.131  -6.615  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.382  10.647  -4.928  1.00  0.00           H  
ATOM    381  N   CYS A  28     -14.735   8.198  -4.467  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.450   7.606  -4.821  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.462   8.679  -5.268  1.00  0.00           C  
ATOM    384  O   CYS A  28     -12.831   9.630  -5.956  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.631   6.569  -5.931  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.170   5.518  -6.213  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.551   7.857  -4.892  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.058   7.115  -3.943  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.457   5.921  -5.677  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.854   7.079  -6.857  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.203   8.518  -4.873  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.161   9.470  -5.234  1.00  0.00           C  
ATOM    393  C   ALA A  29      -9.510   9.095  -6.561  1.00  0.00           C  
ATOM    394  O   ALA A  29      -8.394   9.521  -6.859  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.113   9.548  -4.134  1.00  0.00           C  
ATOM    396  H   ALA A  29     -10.970   7.739  -4.326  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -10.618  10.444  -5.331  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -8.140   9.327  -4.548  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -9.107  10.542  -3.712  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.347   8.831  -3.362  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.215   8.295  -7.355  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.706   7.862  -8.652  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.769   8.023  -9.734  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.530   8.651 -10.766  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -9.247   6.406  -8.582  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -9.014   5.787  -9.926  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.756   5.532 -10.430  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.888   5.369 -10.872  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.866   4.986 -11.628  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -9.149   4.876 -11.919  1.00  0.00           N  
ATOM    411  H   HIS A  30     -11.099   7.989  -7.063  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.860   8.486  -8.900  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.321   6.353  -8.028  1.00  0.00           H  
ATOM    414  HB3 HIS A  30     -10.000   5.822  -8.073  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.909   5.725  -9.977  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.966   5.415 -10.814  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -7.046   4.681 -12.261  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -9.509   4.582 -12.782  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.943   7.450  -9.493  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -13.043   7.527 -10.447  1.00  0.00           C  
ATOM    421  C   CYS A  31     -14.023   8.631 -10.059  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.889   9.010 -10.846  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.774   6.185 -10.524  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.345   5.555  -8.913  1.00  0.00           S  
ATOM    425  H   CYS A  31     -12.074   6.962  -8.652  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.626   7.757 -11.416  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.641   6.293 -11.160  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -13.111   5.447 -10.950  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.878   9.142  -8.840  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.750  10.202  -8.347  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.203   9.737  -8.310  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.124  10.536  -8.479  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.623  11.446  -9.229  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -13.540  12.390  -8.743  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -13.828  13.448  -8.185  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -12.285  12.009  -8.955  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.168   8.797  -8.259  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.437  10.448  -7.344  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.383  11.142 -10.237  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.563  11.976  -9.230  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -12.131  11.153  -9.407  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -11.565  12.600  -8.651  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.399   8.442  -8.086  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.739   7.872  -8.026  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.087   7.446  -6.603  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.259   6.870  -5.897  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.850   6.674  -8.971  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.623   7.028 -10.432  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -18.905   7.411 -11.145  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.830   7.951 -10.537  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -18.968   7.133 -12.442  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.624   7.856  -7.959  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.437   8.633  -8.341  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.116   5.935  -8.684  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.836   6.245  -8.876  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -16.938   7.861 -10.485  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -17.191   6.175 -10.933  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -18.193   6.701 -12.859  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -19.785   7.369 -12.927  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.317   7.733  -6.189  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.774   7.380  -4.850  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.541   5.901  -4.563  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.746   5.050  -5.428  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.270   7.697  -4.666  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.092   7.060  -5.777  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -21.750   7.229  -3.301  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.931   8.194  -6.798  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.213   7.968  -4.139  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.400   8.768  -4.722  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -21.759   7.438  -6.732  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -21.966   5.988  -5.748  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -23.135   7.305  -5.638  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.764   7.564  -3.142  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.716   6.150  -3.258  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -21.110   7.640  -2.534  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.111   5.602  -3.341  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.851   4.226  -2.939  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.976   3.687  -2.062  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.366   4.317  -1.079  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.518   4.104  -2.177  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.380   4.718  -2.994  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.222   2.646  -1.858  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.138   5.006  -2.179  1.00  0.00           C  
ATOM    484  H   ILE A  35     -18.966   6.325  -2.696  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.787   3.624  -3.834  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.612   4.639  -1.244  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -16.107   4.039  -3.786  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.719   5.650  -3.425  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.956   2.016  -2.338  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -16.238   2.392  -2.222  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -17.262   2.496  -0.790  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.410   5.141  -1.143  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.450   4.179  -2.267  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.668   5.907  -2.547  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.493   2.518  -2.424  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.574   1.894  -1.670  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.027   0.853  -0.697  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.324   0.888   0.497  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.578   1.241  -2.621  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.178   2.206  -3.630  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.222   1.525  -4.501  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -23.619   0.829  -5.635  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -23.294   1.428  -6.775  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -23.511   2.726  -6.932  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -22.749   0.727  -7.761  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.140   2.064  -3.218  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.075   2.667  -1.107  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.080   0.451  -3.165  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.382   0.815  -2.040  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.646   3.022  -3.099  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.390   2.589  -4.261  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.763   0.810  -3.898  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -24.906   2.273  -4.871  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -23.450  -0.131  -5.540  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -23.920   3.257  -6.190  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -23.264   3.175  -7.791  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -22.583  -0.252  -7.647  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -22.504   1.178  -8.619  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.228  -0.073  -1.217  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.653  -1.111  -0.381  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.491  -0.608   0.452  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.350   0.590   0.699  1.00  0.00           O  
ATOM    523  H   GLY A  37     -20.026  -0.052  -2.176  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.419  -1.491   0.280  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.306  -1.915  -1.013  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.635  -1.537   0.902  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.465  -1.204   1.720  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.395  -0.461   0.928  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.078  -0.829  -0.204  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.944  -2.573   2.168  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.419  -3.519   1.120  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.742  -2.983   0.646  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.739  -0.621   2.587  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.865  -2.550   2.221  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.353  -2.818   3.136  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.713  -3.550   0.305  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.546  -4.504   1.546  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.873  -3.179  -0.408  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.551  -3.416   1.216  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.841   0.587   1.528  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.807   1.383   0.877  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.610   1.581   1.803  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.626   1.154   2.958  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.370   2.742   0.455  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.732   3.627   1.613  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.747   4.270   2.346  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.057   3.816   1.970  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.077   5.085   3.412  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.393   4.630   3.035  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.402   5.265   3.758  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.136   0.832   2.431  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.483   0.848  -0.002  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.632   3.260  -0.139  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.259   2.587  -0.137  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.709   4.130   2.076  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.834   3.320   1.407  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.299   5.580   3.975  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.430   4.769   3.303  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.662   5.902   4.590  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.573   2.231   1.287  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.366   2.486   2.066  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.118   3.984   2.212  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.084   4.717   1.224  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.158   1.819   1.405  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.448   0.551   0.601  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.267   0.204  -0.292  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.774  -0.607   1.532  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.618   2.547   0.361  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.509   2.060   3.048  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.708   2.538   0.737  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.454   1.565   2.184  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.306   0.723  -0.034  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.991   1.069  -0.876  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.541  -0.604  -0.954  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -7.430  -0.101   0.320  1.00  0.00           H  
ATOM    576 HD21 LEU A  40     -10.074  -0.221   2.495  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -8.899  -1.231   1.651  1.00  0.00           H  
ATOM    578 HD23 LEU A  40     -10.579  -1.192   1.111  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.943   4.432   3.451  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.694   5.842   3.726  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.230   6.084   4.076  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.719   5.545   5.057  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.578   6.353   4.880  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.759   5.270   5.933  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.979   7.609   5.493  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.981   3.798   4.198  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.940   6.404   2.837  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.550   6.601   4.480  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.792   4.967   6.307  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.356   5.655   6.747  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.257   4.419   5.492  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.028   7.370   5.946  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.833   8.352   4.722  1.00  0.00           H  
ATOM    594 HG23 VAL A  41     -10.649   7.999   6.245  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.561   6.898   3.267  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.156   7.214   3.492  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.786   8.552   2.860  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.467   9.031   1.953  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.271   6.105   2.942  1.00  0.00           C  
ATOM    600  H   ALA A  42      -8.024   7.297   2.501  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.994   7.274   4.559  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.889   5.512   3.760  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -5.850   5.478   2.281  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.447   6.540   2.396  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.704   9.150   3.345  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.243  10.434   2.828  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.370  11.462   2.840  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.366  12.411   2.057  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.703  10.269   1.406  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.259   9.780   1.289  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.377  10.470   2.319  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.192   8.269   1.454  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.202   8.720   4.068  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.447  10.783   3.468  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.334   9.560   0.893  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.769  11.230   0.914  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -1.880  10.028   0.307  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.547  10.031   3.290  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -1.618  11.522   2.352  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -0.339  10.348   2.044  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -1.212   7.989   1.811  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.377   7.795   0.501  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -2.939   7.951   2.166  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.333  11.267   3.735  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.452  12.186   3.834  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.406  12.065   2.663  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.987  13.057   2.220  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.283  10.492   4.334  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -7.991  11.983   4.747  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.071  13.196   3.870  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.569  10.847   2.158  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.459  10.599   1.030  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.887   9.136   0.986  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.368   8.305   1.732  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.771  10.980  -0.283  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -8.946  12.441  -0.660  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.490  12.707  -2.085  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -7.968  14.127  -2.246  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -8.009  14.575  -3.666  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.079  10.096   2.554  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.337  11.215   1.158  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.714  10.776  -0.194  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.180  10.373  -1.078  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -9.990  12.703  -0.573  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.362  13.050   0.016  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.700  12.015  -2.336  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.325  12.562  -2.754  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -8.577  14.790  -1.651  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -6.947  14.163  -1.895  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -7.961  13.752  -4.301  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -7.203  15.201  -3.866  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -8.891  15.092  -3.852  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.835   8.827   0.107  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.334   7.464  -0.032  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.966   6.887  -1.395  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.934   7.603  -2.396  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.852   7.432   0.155  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.520   7.849  -1.023  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.210   9.534  -0.459  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.873   6.862   0.737  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.162   6.426   0.393  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.126   8.094   0.963  1.00  0.00           H  
ATOM    663  HG  SER A  46     -14.302   7.308  -1.157  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.688   5.589  -1.426  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.322   4.914  -2.666  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.059   3.587  -2.802  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.630   3.080  -1.835  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.811   4.681  -2.717  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.014   5.837  -2.193  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -7.866   6.206  -0.886  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.256   6.775  -2.965  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.063   7.317  -0.800  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.675   7.685  -2.061  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.010   6.933  -4.331  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -5.865   8.737  -2.481  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.207   7.978  -4.747  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.642   8.868  -3.825  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.731   5.070  -0.595  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.606   5.556  -3.487  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.568   3.812  -2.124  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.516   4.508  -3.741  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.322   5.692  -0.054  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -6.808   7.771   0.031  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.437   6.257  -5.058  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.422   9.431  -1.783  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.007   8.116  -5.799  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.021   9.670  -4.194  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.043   3.026  -4.007  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.710   1.756  -4.269  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.762   0.585  -4.026  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.610   0.587  -4.459  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.231   1.715  -5.706  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.633   2.221  -5.849  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.051   2.991  -6.914  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.717   2.062  -5.054  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.330   3.285  -6.767  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.759   2.733  -5.646  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.571   3.478  -4.738  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.545   1.673  -3.590  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.594   2.324  -6.330  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.207   0.695  -6.062  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.757   1.510  -4.125  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.925   3.876  -7.447  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.647   2.866  -5.256  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.257  -0.440  -3.316  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.471  -1.636  -2.999  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.198  -2.493  -4.230  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.594  -3.561  -4.132  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.359  -2.392  -2.007  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.744  -1.940  -2.319  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.622  -0.510  -2.768  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.534  -1.381  -2.524  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.246  -3.456  -2.158  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.077  -2.134  -0.997  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.159  -2.547  -3.108  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.358  -2.003  -1.432  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.355  -0.290  -3.530  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.735   0.160  -1.928  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.646  -2.018  -5.388  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.450  -2.743  -6.637  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.409  -2.048  -7.511  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.724  -2.691  -8.306  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.772  -2.862  -7.398  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.666  -3.982  -6.893  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -12.353  -5.316  -7.544  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -11.398  -5.984  -7.096  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -13.062  -5.690  -8.501  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.121  -1.161  -5.401  1.00  0.00           H  
ATOM    729  HA  GLU A  50     -10.095  -3.733  -6.395  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -12.311  -1.930  -7.306  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.559  -3.042  -8.441  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.532  -4.080  -5.826  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -13.694  -3.728  -7.104  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.298  -0.733  -7.357  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.342   0.049  -8.132  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.102   0.371  -7.303  1.00  0.00           C  
ATOM    737  O   GLU A  51      -5.980   0.354  -7.810  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -8.990   1.344  -8.626  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.056   1.126  -9.686  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -10.981   2.318  -9.837  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.392   2.884  -8.802  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -11.294   2.685 -10.988  1.00  0.00           O  
ATOM    743  H   GLU A  51      -9.872  -0.277  -6.706  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.046  -0.542  -8.986  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.444   1.848  -7.785  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.222   1.980  -9.043  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -9.572   0.944 -10.633  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -10.646   0.264  -9.413  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.313   0.665  -6.024  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.214   0.993  -5.124  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.044   0.034  -5.322  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.015  -1.053  -4.746  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.687   0.946  -3.669  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.853   1.782  -2.741  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.501   3.078  -3.081  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.422   1.272  -1.527  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.734   3.849  -2.229  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.655   2.038  -0.670  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.311   3.329  -1.021  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.230   0.662  -5.678  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -5.885   1.995  -5.354  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.703   1.306  -3.617  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.652  -0.075  -3.320  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.832   3.486  -4.025  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.691   0.261  -1.251  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.466   4.857  -2.506  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.326   1.628   0.274  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.711   3.929  -0.354  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL       7
ATOM     66  N   ASP A   8       3.998   2.189  18.701  1.00  0.00           N  
ATOM     67  CA  ASP A   8       3.762   3.149  17.629  1.00  0.00           C  
ATOM     68  C   ASP A   8       4.588   2.799  16.394  1.00  0.00           C  
ATOM     69  O   ASP A   8       5.700   2.286  16.506  1.00  0.00           O  
ATOM     70  CB  ASP A   8       4.100   4.564  18.100  1.00  0.00           C  
ATOM     71  CG  ASP A   8       3.320   5.626  17.349  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       3.468   5.706  16.111  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       2.562   6.375  17.999  1.00  0.00           O  
ATOM     74  H   ASP A   8       4.887   1.785  18.794  1.00  0.00           H  
ATOM     75  HA  ASP A   8       2.715   3.106  17.370  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       3.870   4.652  19.151  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       5.155   4.744  17.950  1.00  0.00           H  
ATOM     78  N   GLN A   9       4.034   3.080  15.219  1.00  0.00           N  
ATOM     79  CA  GLN A   9       4.719   2.793  13.965  1.00  0.00           C  
ATOM     80  C   GLN A   9       6.032   3.563  13.873  1.00  0.00           C  
ATOM     81  O   GLN A   9       6.043   4.794  13.882  1.00  0.00           O  
ATOM     82  CB  GLN A   9       3.822   3.148  12.777  1.00  0.00           C  
ATOM     83  CG  GLN A   9       2.846   2.045  12.401  1.00  0.00           C  
ATOM     84  CD  GLN A   9       2.204   2.271  11.046  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       2.893   2.446  10.041  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       0.877   2.268  11.012  1.00  0.00           N  
ATOM     87  H   GLN A   9       3.144   3.489  15.196  1.00  0.00           H  
ATOM     88  HA  GLN A   9       4.933   1.735  13.938  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       3.255   4.033  13.021  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       4.446   3.355  11.920  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       3.377   1.104  12.377  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       2.068   1.999  13.149  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       0.393   2.123  11.853  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       0.435   2.412  10.150  1.00  0.00           H  
ATOM     95  N   ASP A  10       7.137   2.830  13.786  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.456   3.444  13.692  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.906   3.546  12.238  1.00  0.00           C  
ATOM     98  O   ASP A  10      10.102   3.582  11.947  1.00  0.00           O  
ATOM     99  CB  ASP A  10       9.475   2.638  14.499  1.00  0.00           C  
ATOM    100  CG  ASP A  10       9.510   3.045  15.959  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       9.353   4.251  16.243  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       9.693   2.157  16.817  1.00  0.00           O  
ATOM    103  H   ASP A  10       7.063   1.852  13.784  1.00  0.00           H  
ATOM    104  HA  ASP A  10       8.389   4.439  14.105  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       9.222   1.589  14.443  1.00  0.00           H  
ATOM    106  HB3 ASP A  10      10.458   2.789  14.078  1.00  0.00           H  
ATOM    107  N   THR A  11       7.939   3.591  11.326  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.235   3.686   9.902  1.00  0.00           C  
ATOM    109  C   THR A  11       7.280   4.649   9.206  1.00  0.00           C  
ATOM    110  O   THR A  11       6.091   4.700   9.524  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.148   2.309   9.217  1.00  0.00           C  
ATOM    112  OG1 THR A  11       8.897   1.343   9.963  1.00  0.00           O  
ATOM    113  CG2 THR A  11       8.677   2.379   7.793  1.00  0.00           C  
ATOM    114  H   THR A  11       7.005   3.558  11.620  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.245   4.055   9.795  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.112   2.004   9.186  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.587   1.787  10.460  1.00  0.00           H  
ATOM    118 HG21 THR A  11       9.147   3.338   7.630  1.00  0.00           H  
ATOM    119 HG22 THR A  11       7.859   2.257   7.099  1.00  0.00           H  
ATOM    120 HG23 THR A  11       9.401   1.593   7.639  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.807   5.411   8.253  1.00  0.00           N  
ATOM    122  CA  LEU A  12       7.000   6.373   7.510  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.834   5.681   6.812  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.849   6.322   6.443  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.864   7.104   6.481  1.00  0.00           C  
ATOM    126  CG  LEU A  12       8.012   6.420   5.121  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       8.650   7.365   4.115  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       8.833   5.145   5.253  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.760   5.325   8.044  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.608   7.091   8.215  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.428   8.077   6.315  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       8.852   7.222   6.903  1.00  0.00           H  
ATOM    133  HG  LEU A  12       7.032   6.151   4.752  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       9.475   7.883   4.580  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       7.916   8.083   3.781  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       9.010   6.799   3.268  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       8.180   4.288   5.187  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       9.339   5.140   6.208  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       9.563   5.104   4.458  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.950   4.369   6.636  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.903   3.589   5.986  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.584   3.701   6.742  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.552   3.612   7.969  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.295   2.103   5.878  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.076   1.251   5.563  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.376   1.914   4.823  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.758   3.914   6.952  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.769   3.978   4.987  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.692   1.786   6.831  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.360   1.838   5.007  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       4.376   0.396   4.974  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.625   0.913   6.484  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.067   2.387   3.903  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       7.297   2.362   5.167  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.531   0.859   4.652  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.498   3.896   6.001  1.00  0.00           N  
ATOM    157  CA  GLN A  14       1.176   4.020   6.603  1.00  0.00           C  
ATOM    158  C   GLN A  14       0.281   2.853   6.197  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.692   1.981   5.432  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.527   5.343   6.190  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.367   6.564   6.528  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.598   7.861   6.376  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.020   8.344   7.325  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.634   8.434   5.178  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.589   3.958   5.028  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.297   4.008   7.675  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.360   5.331   5.124  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.423   5.436   6.695  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.705   6.481   7.550  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       2.222   6.589   5.869  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.147   7.992   4.469  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.145   9.273   5.052  1.00  0.00           H  
ATOM    173  N   ARG A  15      -0.942   2.844   6.715  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -1.894   1.784   6.408  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.318   2.330   6.354  1.00  0.00           C  
ATOM    176  O   ARG A  15      -3.799   2.932   7.313  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -1.803   0.669   7.452  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.602  -0.243   7.265  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.407  -1.159   8.464  1.00  0.00           C  
ATOM    180  NE  ARG A  15       0.964  -1.654   8.557  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       1.504  -2.114   9.680  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       0.793  -2.143  10.798  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       2.759  -2.546   9.686  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.212   3.568   7.319  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.640   1.379   5.440  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -1.739   1.116   8.433  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.697   0.067   7.397  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.755  -0.849   6.385  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       0.282   0.363   7.139  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -0.643  -0.610   9.362  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.078  -2.000   8.369  1.00  0.00           H  
ATOM    192  HE  ARG A  15       1.508  -1.641   7.742  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -0.153  -1.819  10.797  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       1.201  -2.492  11.642  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       3.298  -2.526   8.844  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       3.164  -2.893  10.531  1.00  0.00           H  
ATOM    197  N   ALA A  16      -3.987   2.114   5.226  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.355   2.583   5.047  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.301   1.902   6.030  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.054   0.778   6.466  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -5.814   2.342   3.617  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.549   1.628   4.497  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.369   3.648   5.229  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -6.105   1.308   3.503  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.656   2.980   3.396  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.005   2.564   2.938  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.385   2.591   6.376  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.367   2.051   7.309  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.552   1.447   6.562  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.322   2.159   5.916  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -8.854   3.146   8.261  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.344   2.616   9.598  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -9.386   3.687  10.670  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -9.657   4.858  10.328  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -9.147   3.357  11.850  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.527   3.482   5.994  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.886   1.275   7.884  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.042   3.834   8.445  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.666   3.680   7.790  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.339   2.218   9.470  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.681   1.828   9.923  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.693   0.129   6.656  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.785  -0.573   5.989  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.135  -0.118   6.534  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.391  -0.205   7.736  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.632  -2.084   6.167  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.503  -2.669   5.376  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.687  -3.604   4.380  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.170  -2.445   5.438  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.516  -3.932   3.864  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.579  -3.242   4.488  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.048  -0.385   7.185  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.738  -0.336   4.937  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.453  -2.301   7.210  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.545  -2.571   5.854  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.549  -3.974   4.094  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.663  -1.766   6.109  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.352  -4.642   3.068  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.614  -3.357   4.360  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.995   0.366   5.644  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.318   0.834   6.037  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.412  -0.042   5.434  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.492  -0.231   4.220  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.550   2.294   5.606  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.511   3.211   6.253  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.958   2.737   5.974  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.578   3.230   7.764  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.733   0.409   4.701  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.384   0.782   7.114  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.451   2.349   4.532  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.523   2.881   5.969  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.664   4.221   5.900  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.525   2.920   5.073  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.440   1.962   6.550  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -15.909   3.643   6.559  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -12.856   3.935   8.148  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -14.569   3.521   8.077  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -13.356   2.244   8.146  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.276  -0.590   6.302  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.382  -1.453   5.878  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.467  -0.683   5.133  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.515   0.546   5.185  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.928  -2.004   7.198  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.552  -0.985   8.218  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.240  -0.408   7.763  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -17.035  -2.270   5.262  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -19.001  -2.116   7.128  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.473  -2.960   7.410  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.306  -0.213   8.262  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.439  -1.456   9.183  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.178   0.639   8.019  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.416  -0.954   8.198  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.336  -1.412   4.442  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.421  -0.797   3.689  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.479  -0.219   4.623  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.551  -0.583   5.796  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -21.047  -1.810   2.741  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.246  -2.388   4.439  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -20.004   0.004   3.095  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.648  -1.292   2.008  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -20.267  -2.365   2.242  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.671  -2.489   3.302  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.300   0.684   4.094  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.343   1.297   4.895  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.812   2.396   5.794  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.371   3.492   5.845  1.00  0.00           O  
ATOM    287  H   GLY A  22     -22.196   0.935   3.152  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -24.089   1.715   4.236  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.804   0.537   5.509  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.730   2.103   6.508  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.123   3.074   7.411  1.00  0.00           C  
ATOM    292  C   LYS A  23     -20.848   4.390   6.690  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.056   5.468   7.247  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.821   2.516   7.991  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.008   3.544   8.759  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -19.377   3.558  10.233  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -18.718   4.719  10.962  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -19.540   5.958  10.888  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.329   1.212   6.424  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.817   3.256   8.217  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -20.058   1.702   8.659  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.212   2.140   7.181  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -17.959   3.305   8.664  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -19.196   4.523   8.342  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -20.449   3.651  10.326  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -19.054   2.630  10.685  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -18.585   4.447  11.998  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -17.755   4.908  10.513  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -20.065   5.985   9.990  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -18.928   6.797  10.943  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -20.219   5.985  11.675  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.382   4.294   5.449  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.080   5.477   4.653  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.002   5.129   3.170  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.456   4.092   2.791  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.761   6.103   5.111  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.935   7.200   6.149  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.856   8.263   6.022  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -18.317   9.569   6.488  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -19.028  10.406   5.742  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -19.360  10.077   4.501  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -19.411  11.577   6.237  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.237   3.406   5.060  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -20.877   6.190   4.802  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -18.138   5.330   5.537  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.261   6.526   4.253  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.901   7.664   6.010  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -18.883   6.761   7.134  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.002   7.963   6.610  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.569   8.343   4.984  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -18.083   9.832   7.402  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -19.074   9.195   4.126  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -19.897  10.709   3.942  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -19.163  11.828   7.173  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -19.946  12.206   5.675  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.553   6.002   2.332  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.548   5.787   0.891  1.00  0.00           C  
ATOM    338  C   THR A  25     -20.101   7.042   0.149  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.842   7.616  -0.650  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.940   5.371   0.380  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.931   6.287   0.857  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.285   3.961   0.836  1.00  0.00           C  
ATOM    343  H   THR A  25     -20.973   6.810   2.694  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.854   4.987   0.676  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.932   5.391  -0.701  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.520   7.135   1.043  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -22.838   3.456   0.058  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.885   4.009   1.733  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -21.375   3.417   1.041  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.862   7.478   0.416  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -18.288   8.669  -0.217  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.999   8.455  -1.699  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.105   7.339  -2.207  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.985   8.890   0.555  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.623   7.543   1.078  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.924   6.843   1.357  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.930   9.530  -0.098  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -16.227   9.272  -0.114  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -17.153   9.593   1.358  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -16.057   7.001   0.336  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -16.050   7.645   1.989  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.834   5.785   1.157  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.232   7.010   2.379  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.633   9.532  -2.387  1.00  0.00           N  
ATOM    365  CA  MET A  27     -17.326   9.460  -3.811  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.838   9.215  -4.036  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.994   9.960  -3.536  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.754  10.751  -4.512  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.132  10.554  -5.971  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.341  11.762  -6.545  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.727  10.695  -6.933  1.00  0.00           C  
ATOM    372  H   MET A  27     -17.566  10.395  -1.927  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.882   8.634  -4.228  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -18.608  11.162  -3.994  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.940  11.459  -4.466  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -17.241  10.644  -6.576  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.547   9.564  -6.090  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -21.629  11.105  -6.503  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -20.838  10.625  -8.005  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.549   9.711  -6.524  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.522   8.168  -4.789  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -14.135   7.824  -5.079  1.00  0.00           C  
ATOM    383  C   CYS A  28     -13.359   9.049  -5.554  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.939  10.104  -5.808  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -14.072   6.723  -6.140  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.552   5.720  -6.081  1.00  0.00           S  
ATOM    387  H   CYS A  28     -16.239   7.611  -5.159  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.686   7.460  -4.168  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.910   6.055  -6.005  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -14.131   7.173  -7.119  1.00  0.00           H  
ATOM    391  N   ALA A  29     -12.044   8.899  -5.673  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -11.188   9.992  -6.120  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.736   9.780  -7.561  1.00  0.00           C  
ATOM    394  O   ALA A  29     -10.781  10.701  -8.378  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.983  10.128  -5.201  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.639   8.034  -5.456  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.759  10.907  -6.063  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.629  11.149  -5.223  1.00  0.00           H  
ATOM    399  HB2 ALA A  29     -10.268   9.868  -4.193  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.199   9.467  -5.536  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.298   8.563  -7.866  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.837   8.231  -9.210  1.00  0.00           C  
ATOM    403  C   HIS A  30     -11.011   8.144 -10.181  1.00  0.00           C  
ATOM    404  O   HIS A  30     -11.106   8.926 -11.127  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -9.072   6.907  -9.197  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.668   6.436 -10.559  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.718   7.076 -11.326  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.089   5.378 -11.291  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.574   6.434 -12.472  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.395   5.399 -12.476  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.286   7.871  -7.172  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -9.173   9.017  -9.536  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.175   7.024  -8.607  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.694   6.144  -8.751  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -7.224   7.882 -11.070  1.00  0.00           H  
ATOM    416  HD2 HIS A  30      -9.835   4.651 -10.999  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -6.900   6.708 -13.270  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -8.551   4.806 -13.239  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.901   7.188  -9.941  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -13.068   6.997 -10.795  1.00  0.00           C  
ATOM    421  C   CYS A  31     -14.141   8.038 -10.489  1.00  0.00           C  
ATOM    422  O   CYS A  31     -15.039   8.274 -11.296  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.638   5.590 -10.608  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.424   5.315  -8.987  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.771   6.595  -9.171  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.752   7.115 -11.820  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.384   5.408 -11.368  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.841   4.870 -10.714  1.00  0.00           H  
ATOM    429  N   ASN A  32     -14.041   8.657  -9.317  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -15.003   9.672  -8.904  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.423   9.113  -8.915  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.350   9.759  -9.400  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.916  10.891  -9.824  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -15.736  12.060  -9.313  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -15.543  12.525  -8.190  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -16.659  12.541 -10.139  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.303   8.425  -8.716  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.755   9.973  -7.897  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.885  11.205  -9.898  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.278  10.622 -10.805  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -16.757  12.120 -11.019  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -17.203  13.297  -9.835  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.582   7.908  -8.377  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.889   7.262  -8.325  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.272   6.923  -6.889  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.441   6.462  -6.106  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.887   5.992  -9.178  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.633   6.251 -10.655  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -18.907   6.535 -11.426  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.576   7.541 -11.192  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -19.249   5.646 -12.351  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.804   7.443  -8.007  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.616   7.952  -8.725  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.118   5.328  -8.813  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.847   5.507  -9.081  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -16.976   7.104 -10.749  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -17.156   5.382 -11.082  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -18.668   4.867 -12.482  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -20.068   5.804 -12.864  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.536   7.155  -6.548  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -20.030   6.874  -5.205  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.746   5.430  -4.807  1.00  0.00           C  
ATOM    463  O   VAL A  34     -20.015   4.501  -5.568  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.544   7.136  -5.098  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.285   6.463  -6.243  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.073   6.656  -3.755  1.00  0.00           C  
ATOM    467  H   VAL A  34     -20.151   7.524  -7.216  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.522   7.534  -4.518  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.710   8.201  -5.167  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -22.252   7.099  -7.116  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -21.817   5.516  -6.469  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -23.314   6.298  -5.958  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -21.253   6.293  -3.155  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -22.557   7.477  -3.244  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.786   5.860  -3.912  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.200   5.250  -3.608  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.881   3.918  -3.108  1.00  0.00           C  
ATOM    478  C   ILE A  35     -20.026   3.356  -2.272  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.359   3.894  -1.215  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.597   3.930  -2.258  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.442   4.548  -3.047  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.245   2.518  -1.811  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.414   5.235  -2.176  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.009   6.030  -3.048  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.720   3.272  -3.959  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.781   4.525  -1.376  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.939   3.774  -3.605  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.838   5.281  -3.735  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.814   1.806  -2.390  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -16.190   2.345  -1.965  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -17.480   2.402  -0.764  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -14.472   5.286  -2.702  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -15.750   6.233  -1.940  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -15.284   4.674  -1.262  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.624   2.271  -2.751  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.732   1.635  -2.048  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.217   0.652  -1.001  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.675   0.650   0.141  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.644   0.910  -3.039  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.496   1.847  -3.880  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.584   1.091  -4.626  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.626   1.984  -5.127  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -26.421   1.685  -6.148  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -26.295   0.523  -6.774  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -27.346   2.550  -6.546  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.314   1.889  -3.599  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.297   2.409  -1.551  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.034   0.318  -3.706  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.303   0.255  -2.490  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.960   2.576  -3.232  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.863   2.349  -4.596  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.136   0.572  -5.461  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.031   0.373  -3.954  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -25.736   2.848  -4.680  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -25.600  -0.131  -6.475  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -26.896   0.300  -7.542  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -27.444   3.427  -6.077  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -27.943   2.325  -7.315  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.263  -0.185  -1.399  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.703  -1.161  -0.483  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.578  -0.590   0.357  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.458   0.623   0.530  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.937  -0.137  -2.322  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.485  -1.514   0.172  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.323  -1.996  -1.054  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.730  -1.477   0.898  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.594  -1.078   1.735  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.504  -0.374   0.934  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.141  -0.812  -0.158  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -16.077  -2.407   2.289  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.504  -3.426   1.290  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.813  -2.938   0.733  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.907  -0.443   2.550  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -15.001  -2.368   2.380  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.519  -2.594   3.256  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.767  -3.501   0.504  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.636  -4.382   1.774  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.902  -3.205  -0.309  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.638  -3.343   1.300  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.983   0.718   1.485  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.934   1.483   0.822  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.725   1.655   1.737  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.743   1.232   2.894  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.464   2.853   0.394  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.780   3.760   1.549  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.763   4.364   2.270  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.093   4.008   1.913  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.050   5.200   3.333  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.386   4.843   2.974  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.364   5.439   3.686  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.314   1.017   2.358  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.629   0.934  -0.056  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.722   3.343  -0.219  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.368   2.717  -0.180  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.734   4.178   1.995  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.894   3.542   1.358  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.247   5.664   3.887  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.414   5.028   3.248  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.590   6.092   4.515  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.677   2.280   1.212  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.459   2.509   1.981  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.195   4.001   2.151  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.363   4.783   1.215  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.265   1.844   1.293  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.530   0.477   0.662  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.379   0.076  -0.247  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.752  -0.574   1.740  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.722   2.594   0.285  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.594   2.065   2.956  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.922   2.506   0.513  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.484   1.723   2.030  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.427   0.533   0.059  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.255  -0.996  -0.219  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -7.471   0.552   0.091  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.593   0.388  -1.259  1.00  0.00           H  
ATOM    576 HD21 LEU A  40     -10.194  -0.110   2.609  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -8.805  -1.017   2.011  1.00  0.00           H  
ATOM    578 HD23 LEU A  40     -10.414  -1.341   1.364  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.780   4.390   3.353  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.489   5.789   3.646  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.075   5.954   4.190  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.767   5.505   5.294  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.490   6.369   4.663  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.742   5.378   5.789  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.984   7.694   5.211  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.665   3.720   4.059  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.578   6.348   2.726  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.426   6.547   4.154  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -11.549   4.715   5.511  1.00  0.00           H  
ATOM    590 HG12 VAL A  41      -9.847   4.801   5.968  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.011   5.914   6.687  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.879   8.401   4.402  1.00  0.00           H  
ATOM    593 HG22 VAL A  41     -10.688   8.077   5.935  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.025   7.545   5.686  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.218   6.602   3.408  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -5.836   6.829   3.813  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.449   8.295   3.646  1.00  0.00           C  
ATOM    598  O   ALA A  42      -5.350   9.036   4.625  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -4.898   5.939   3.011  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.522   6.936   2.539  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.745   6.559   4.855  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.391   6.533   2.264  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.170   5.495   3.673  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -5.468   5.160   2.527  1.00  0.00           H  
ATOM    605  N   LEU A  43      -5.230   8.706   2.403  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.853  10.084   2.108  1.00  0.00           C  
ATOM    607  C   LEU A  43      -6.075  10.997   2.117  1.00  0.00           C  
ATOM    608  O   LEU A  43      -6.531  11.451   1.069  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -4.154  10.163   0.749  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.723   9.625   0.698  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.807  10.459   1.580  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.688   8.163   1.122  1.00  0.00           C  
ATOM    613  H   LEU A  43      -5.324   8.069   1.664  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -4.168  10.412   2.875  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.743   9.601   0.041  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -4.129  11.201   0.451  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.357   9.688  -0.317  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.761  11.468   1.197  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.817  10.028   1.580  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -2.194  10.474   2.589  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -3.031   8.077   2.143  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -1.676   7.792   1.050  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -3.331   7.586   0.476  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.599  11.264   3.309  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.762  12.123   3.433  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.725  11.967   2.273  1.00  0.00           C  
ATOM    627  O   GLY A  44      -9.254  12.952   1.758  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.193  10.873   4.112  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.278  11.882   4.351  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.433  13.151   3.476  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.952  10.725   1.858  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.857  10.441   0.750  1.00  0.00           C  
ATOM    633  C   LYS A  45     -10.266   8.972   0.745  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.720   8.163   1.494  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -9.195  10.802  -0.582  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.449  12.234  -1.019  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -9.325  12.387  -2.526  1.00  0.00           C  
ATOM    638  CE  LYS A  45     -10.053  13.628  -3.022  1.00  0.00           C  
ATOM    639  NZ  LYS A  45     -11.526  13.518  -2.836  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.500   9.980   2.308  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.740  11.049   0.880  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -8.128  10.660  -0.490  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.572  10.141  -1.348  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.446  12.521  -0.720  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.728  12.881  -0.540  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -8.280  12.469  -2.786  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.751  11.516  -3.004  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -9.692  14.484  -2.473  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -9.839  13.758  -4.072  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45     -11.755  13.456  -1.823  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45     -11.884  12.666  -3.313  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45     -12.000  14.352  -3.237  1.00  0.00           H  
ATOM    653  N   SER A  46     -11.230   8.634  -0.106  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.714   7.263  -0.207  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.290   6.633  -1.531  1.00  0.00           C  
ATOM    656  O   SER A  46     -11.402   7.252  -2.589  1.00  0.00           O  
ATOM    657  CB  SER A  46     -13.238   7.226  -0.077  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.863   7.574  -1.301  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.627   9.325  -0.677  1.00  0.00           H  
ATOM    660  HA  SER A  46     -11.279   6.697   0.603  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.549   6.231   0.202  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.548   7.928   0.684  1.00  0.00           H  
ATOM    663  HG  SER A  46     -14.660   8.077  -1.122  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.804   5.399  -1.462  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.362   4.685  -2.655  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.967   3.286  -2.706  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.089   2.614  -1.682  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.836   4.595  -2.685  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.158   5.846  -2.215  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.106   6.319  -0.934  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.437   6.785  -3.021  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.396   7.495  -0.896  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.975   7.802  -2.162  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.136   6.865  -4.383  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.229   8.883  -2.624  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.396   7.939  -4.840  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.949   8.936  -3.963  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.739   4.958  -0.589  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.698   5.242  -3.517  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.516   3.784  -2.048  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.514   4.401  -3.698  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.562   5.830  -0.087  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.220   8.027  -0.091  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.471   6.106  -5.074  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.877   9.660  -1.961  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.154   8.017  -5.889  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.374   9.757  -4.363  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.345   2.853  -3.905  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.937   1.533  -4.089  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.913   0.435  -3.814  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.756   0.514  -4.228  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.486   1.390  -5.509  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.925   1.786  -5.638  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.360   2.771  -6.499  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -15.030   1.321  -5.009  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.671   2.896  -6.393  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -16.102   2.028  -5.496  1.00  0.00           N  
ATOM    698  H   HIS A  48     -11.223   3.435  -4.683  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.750   1.433  -3.387  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.910   2.016  -6.175  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.395   0.360  -5.822  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -15.063   0.540  -4.263  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -16.286   3.590  -6.946  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -17.022   1.970  -5.163  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.346  -0.613  -3.098  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.483  -1.746  -2.752  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.129  -2.597  -3.966  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.456  -3.620  -3.843  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.333  -2.550  -1.764  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.741  -2.202  -2.105  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.712  -0.773  -2.572  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.576  -1.419  -2.265  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.142  -3.606  -1.898  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.088  -2.260  -0.754  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.098  -2.847  -2.893  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.364  -2.297  -1.228  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.446  -0.615  -3.349  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.887  -0.102  -1.744  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.585  -2.167  -5.138  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.316  -2.892  -6.375  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.223  -2.199  -7.184  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.310  -2.847  -7.694  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.591  -3.007  -7.213  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.697  -3.796  -6.533  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -14.007  -3.739  -7.294  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.790  -2.795  -7.060  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.249  -4.639  -8.126  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.116  -1.344  -5.172  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.979  -3.883  -6.111  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.960  -2.014  -7.422  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.350  -3.495  -8.145  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.389  -4.828  -6.453  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -12.855  -3.391  -5.544  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.325  -0.878  -7.296  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.346  -0.098  -8.045  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.141   0.243  -7.173  1.00  0.00           C  
ATOM    737  O   GLU A  51      -5.996   0.168  -7.620  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -8.984   1.186  -8.577  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.054   1.759  -7.663  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -10.382   3.205  -7.982  1.00  0.00           C  
ATOM    741  OE1 GLU A  51      -9.588   4.091  -7.603  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -11.432   3.449  -8.612  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.076  -0.418  -6.867  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.013  -0.697  -8.879  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -8.213   1.931  -8.706  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -9.435   0.979  -9.537  1.00  0.00           H  
ATOM    747  HG2 GLU A  51     -10.953   1.171  -7.769  1.00  0.00           H  
ATOM    748  HG3 GLU A  51      -9.706   1.701  -6.642  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.408   0.618  -5.926  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.347   0.973  -4.991  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.169   0.010  -5.114  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.137  -1.034  -4.463  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.878   0.966  -3.556  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.988   1.686  -2.584  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.574   2.984  -2.833  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.567   1.064  -1.419  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.754   3.648  -1.940  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.747   1.723  -0.522  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.341   3.017  -0.783  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.341   0.658  -5.628  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.009   1.968  -5.236  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.846   1.445  -3.536  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.980  -0.056  -3.223  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.897   3.479  -3.737  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.884   0.051  -1.215  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.438   4.660  -2.145  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.427   1.226   0.382  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.701   3.533  -0.083  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL       8
ATOM     66  N   ASP A   8       2.402   1.924  16.626  1.00  0.00           N  
ATOM     67  CA  ASP A   8       3.590   2.767  16.693  1.00  0.00           C  
ATOM     68  C   ASP A   8       4.558   2.432  15.563  1.00  0.00           C  
ATOM     69  O   ASP A   8       5.394   1.538  15.694  1.00  0.00           O  
ATOM     70  CB  ASP A   8       4.286   2.597  18.044  1.00  0.00           C  
ATOM     71  CG  ASP A   8       3.632   3.417  19.139  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       2.385   3.488  19.162  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       4.366   3.988  19.972  1.00  0.00           O  
ATOM     74  H   ASP A   8       2.274   1.222  17.299  1.00  0.00           H  
ATOM     75  HA  ASP A   8       3.274   3.793  16.587  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       4.252   1.556  18.331  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       5.316   2.908  17.953  1.00  0.00           H  
ATOM     78  N   GLN A   9       4.438   3.154  14.454  1.00  0.00           N  
ATOM     79  CA  GLN A   9       5.302   2.932  13.300  1.00  0.00           C  
ATOM     80  C   GLN A   9       6.056   4.205  12.931  1.00  0.00           C  
ATOM     81  O   GLN A   9       5.462   5.177  12.463  1.00  0.00           O  
ATOM     82  CB  GLN A   9       4.478   2.449  12.105  1.00  0.00           C  
ATOM     83  CG  GLN A   9       5.322   1.885  10.973  1.00  0.00           C  
ATOM     84  CD  GLN A   9       5.791   0.469  11.243  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       6.687   0.244  12.057  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       5.187  -0.495  10.559  1.00  0.00           N  
ATOM     87  H   GLN A   9       3.753   3.853  14.410  1.00  0.00           H  
ATOM     88  HA  GLN A   9       6.018   2.168  13.565  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       3.801   1.677  12.439  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       3.905   3.278  11.719  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       4.733   1.886  10.068  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       6.188   2.517  10.838  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       4.482  -0.241   9.926  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       5.470  -1.419  10.713  1.00  0.00           H  
ATOM     95  N   ASP A  10       7.367   4.193  13.146  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.203   5.347  12.835  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.644   5.321  11.375  1.00  0.00           C  
ATOM     98  O   ASP A  10       9.756   5.735  11.043  1.00  0.00           O  
ATOM     99  CB  ASP A  10       9.428   5.377  13.750  1.00  0.00           C  
ATOM    100  CG  ASP A  10       9.145   6.059  15.074  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       8.696   7.225  15.057  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       9.372   5.428  16.127  1.00  0.00           O  
ATOM    103  H   ASP A  10       7.783   3.389  13.521  1.00  0.00           H  
ATOM    104  HA  ASP A  10       7.617   6.237  13.005  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       9.746   4.364  13.950  1.00  0.00           H  
ATOM    106  HB3 ASP A  10      10.227   5.909  13.255  1.00  0.00           H  
ATOM    107  N   THR A  11       7.767   4.831  10.505  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.066   4.748   9.081  1.00  0.00           C  
ATOM    109  C   THR A  11       6.921   5.311   8.246  1.00  0.00           C  
ATOM    110  O   THR A  11       5.751   5.034   8.511  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.337   3.296   8.647  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.016   2.591   9.693  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.174   3.257   7.377  1.00  0.00           C  
ATOM    114  H   THR A  11       6.897   4.516  10.831  1.00  0.00           H  
ATOM    115  HA  THR A  11       8.956   5.331   8.893  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.391   2.811   8.452  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.490   3.217  10.246  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.839   2.445   6.750  1.00  0.00           H  
ATOM    119 HG22 THR A  11      10.212   3.110   7.635  1.00  0.00           H  
ATOM    120 HG23 THR A  11       9.064   4.191   6.846  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.266   6.101   7.235  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.267   6.702   6.359  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.142   5.716   6.058  1.00  0.00           C  
ATOM    124  O   LEU A  12       3.974   6.095   5.980  1.00  0.00           O  
ATOM    125  CB  LEU A  12       6.916   7.166   5.054  1.00  0.00           C  
ATOM    126  CG  LEU A  12       7.708   8.472   5.126  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       8.939   8.303   6.003  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       8.105   8.932   3.730  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.214   6.285   7.073  1.00  0.00           H  
ATOM    130  HA  LEU A  12       5.851   7.558   6.869  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.590   6.389   4.726  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       6.132   7.293   4.322  1.00  0.00           H  
ATOM    133  HG  LEU A  12       7.087   9.238   5.568  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       8.663   8.432   7.038  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       9.678   9.042   5.732  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       9.350   7.314   5.859  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       8.321   8.071   3.115  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       8.983   9.558   3.794  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       7.293   9.494   3.292  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.503   4.447   5.892  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.525   3.406   5.603  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.194   3.696   6.288  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.134   3.849   7.508  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.030   2.022   6.053  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.935   0.977   5.897  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.270   1.626   5.266  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.450   4.206   5.966  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.370   3.380   4.534  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.295   2.079   7.098  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.179   1.133   6.653  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.489   1.066   4.917  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       4.360  -0.009   6.011  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.653   2.489   4.741  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       7.024   1.255   5.945  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.016   0.855   4.555  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.130   3.770   5.495  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.800   4.043   6.026  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.120   2.842   5.833  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.275   1.834   5.246  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.199   5.275   5.347  1.00  0.00           C  
ATOM    161  CG  GLN A  14       0.958   6.560   5.636  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.279   7.783   5.052  1.00  0.00           C  
ATOM    163  OE1 GLN A  14       0.762   8.373   4.085  1.00  0.00           O  
ATOM    164  NE2 GLN A  14      -0.848   8.171   5.637  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.243   3.639   4.531  1.00  0.00           H  
ATOM    166  HA  GLN A  14       0.899   4.238   7.083  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.196   5.116   4.279  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.818   5.399   5.688  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.033   6.686   6.706  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       1.949   6.480   5.214  1.00  0.00           H  
ATOM    171 HE21 GLN A  14      -1.172   7.653   6.404  1.00  0.00           H  
ATOM    172 HE22 GLN A  14      -1.307   8.958   5.281  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.347   2.956   6.330  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.322   1.879   6.213  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.734   2.438   6.057  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.220   3.173   6.916  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.256   0.967   7.440  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -1.037   0.059   7.460  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.980  -0.769   8.733  1.00  0.00           C  
ATOM    180  NE  ARG A  15       0.382  -1.185   9.055  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       0.670  -2.230   9.824  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -0.305  -2.960  10.347  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       1.935  -2.545  10.071  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.602   3.785   6.787  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -2.077   1.303   5.334  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.235   1.580   8.329  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -3.140   0.348   7.461  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -1.083  -0.607   6.611  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.147   0.667   7.395  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -1.368  -0.178   9.549  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.594  -1.648   8.602  1.00  0.00           H  
ATOM    192  HE  ARG A  15       1.118  -0.660   8.678  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -1.260  -2.725  10.162  1.00  0.00           H  
ATOM    194 HH12 ARG A  15      -0.086  -3.747  10.925  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       2.672  -1.997   9.678  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       2.150  -3.331  10.650  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.385   2.085   4.954  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.741   2.549   4.686  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.743   1.895   5.631  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.845   0.670   5.690  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.118   2.270   3.239  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.945   1.496   4.306  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.763   3.619   4.838  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -5.220   2.132   2.654  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.721   1.375   3.190  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -6.679   3.104   2.845  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.479   2.720   6.369  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.471   2.220   7.313  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.617   1.527   6.581  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.406   2.171   5.889  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.017   3.365   8.169  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.616   2.908   9.488  1.00  0.00           C  
ATOM    213  CD  GLU A  17     -10.654   3.874  10.024  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -10.417   5.099   9.955  1.00  0.00           O  
ATOM    215  OE2 GLU A  17     -11.703   3.406  10.512  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.351   3.687   6.277  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.985   1.503   7.957  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.213   4.055   8.381  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.783   3.882   7.610  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.084   1.946   9.342  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.823   2.814  10.215  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.702   0.210   6.739  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.751  -0.572   6.094  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.130  -0.130   6.574  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.470  -0.289   7.746  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.552  -2.061   6.375  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.634  -2.737   5.405  1.00  0.00           C  
ATOM    228  ND1 HIS A  18     -10.064  -3.670   4.485  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.300  -2.611   5.213  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -9.035  -4.088   3.771  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.952  -3.461   4.193  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.043  -0.247   7.303  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.683  -0.403   5.030  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.136  -2.182   7.365  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.510  -2.560   6.330  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.987  -3.980   4.374  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.631  -1.961   5.762  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -9.072  -4.819   2.977  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -7.039  -3.647   3.892  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.919   0.425   5.660  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.261   0.888   5.990  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.322  -0.045   5.416  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.310  -0.386   4.233  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.509   2.314   5.465  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.532   3.298   6.113  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.947   2.735   5.731  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.612   3.322   7.623  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.592   0.524   4.742  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.353   0.902   7.067  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.352   2.313   4.397  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.525   3.028   5.839  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.744   4.294   5.753  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.099   3.743   5.374  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.619   2.065   5.215  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.143   2.695   6.792  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -13.303   2.364   8.016  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -12.965   4.096   8.006  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.630   3.521   7.926  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.264  -0.468   6.273  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.352  -1.365   5.873  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.357  -0.683   4.951  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.383   0.543   4.845  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -18.012  -1.737   7.203  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.696  -0.600   8.113  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.339  -0.102   7.697  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.974  -2.257   5.395  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -19.078  -1.845   7.061  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.596  -2.663   7.569  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.433   0.179   7.998  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.669  -0.946   9.136  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.276   0.969   7.824  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.565  -0.597   8.264  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.183  -1.485   4.288  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.192  -0.958   3.377  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.385  -0.398   4.144  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.459  -0.514   5.366  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.645  -2.040   2.408  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.113  -2.454   4.414  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.740  -0.162   2.803  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.132  -1.582   1.560  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -19.788  -2.603   2.071  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.338  -2.702   2.906  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.318   0.210   3.417  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.495   0.779   4.047  1.00  0.00           C  
ATOM    285  C   GLY A  22     -23.153   1.624   5.258  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.764   1.480   6.317  1.00  0.00           O  
ATOM    287  H   GLY A  22     -22.205   0.272   2.445  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -24.013   1.394   3.326  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -24.148  -0.024   4.355  1.00  0.00           H  
ATOM    290  N   LYS A  23     -22.172   2.507   5.104  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.748   3.378   6.193  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.621   4.822   5.717  1.00  0.00           C  
ATOM    293  O   LYS A  23     -22.257   5.724   6.263  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -20.412   2.900   6.766  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.950   3.694   7.976  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -20.390   3.039   9.274  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -21.746   3.558   9.728  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -21.714   5.018  10.016  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.722   2.575   4.235  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -22.499   3.332   6.967  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -20.509   1.865   7.057  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.656   2.980   5.999  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -18.872   3.756   7.964  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -20.370   4.689   7.924  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -20.457   1.972   9.124  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -19.658   3.252  10.041  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -22.468   3.369   8.949  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -22.037   3.029  10.624  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -20.883   5.249  10.598  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -22.572   5.301  10.530  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -21.661   5.557   9.128  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.798   5.033   4.695  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.588   6.367   4.146  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.812   6.375   2.637  1.00  0.00           C  
ATOM    315  O   ARG A  24     -21.317   7.349   2.077  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.175   6.858   4.465  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.937   7.110   5.945  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.486   7.467   6.224  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.038   6.966   7.520  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -16.025   7.491   8.201  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -15.360   8.528   7.712  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -15.677   6.979   9.375  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.319   4.274   4.302  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.303   7.032   4.607  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -18.465   6.116   4.131  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.998   7.779   3.932  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.566   7.927   6.267  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.192   6.218   6.498  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -16.868   7.037   5.449  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.385   8.542   6.209  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.516   6.200   7.901  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -15.620   8.916   6.828  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -14.598   8.922   8.227  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -16.176   6.198   9.747  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -14.915   7.375   9.886  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.432   5.282   1.982  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.589   5.163   0.538  1.00  0.00           C  
ATOM    338  C   THR A  25     -20.141   6.436  -0.171  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.835   6.971  -1.036  1.00  0.00           O  
ATOM    340  CB  THR A  25     -22.051   4.863   0.154  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.914   5.876   0.683  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.479   3.501   0.679  1.00  0.00           C  
ATOM    343  H   THR A  25     -20.036   4.539   2.483  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.975   4.340   0.202  1.00  0.00           H  
ATOM    345  HB  THR A  25     -22.131   4.859  -0.923  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.420   6.692   0.792  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -22.597   2.817  -0.149  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -23.418   3.596   1.204  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -21.726   3.122   1.353  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.953   6.935   0.202  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -18.386   8.151  -0.387  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.956   7.948  -1.836  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.950   6.825  -2.339  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -17.169   8.439   0.496  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.788   7.113   1.059  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -18.073   6.350   1.226  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -19.077   8.980  -0.331  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -16.374   8.856  -0.106  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -17.441   9.135   1.275  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -16.132   6.598   0.374  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -16.304   7.246   2.015  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.913   5.298   1.043  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.477   6.505   2.216  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.596   9.041  -2.501  1.00  0.00           N  
ATOM    365  CA  MET A  27     -17.163   8.981  -3.892  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.658   8.754  -3.984  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.875   9.438  -3.323  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.542  10.271  -4.622  1.00  0.00           C  
ATOM    369  CG  MET A  27     -17.817  10.072  -6.104  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.029  11.241  -6.748  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.530  10.270  -6.633  1.00  0.00           C  
ATOM    372  H   MET A  27     -17.622   9.909  -2.046  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.670   8.151  -4.361  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -18.429  10.682  -4.165  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.733  10.979  -4.521  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -16.893  10.198  -6.649  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.188   9.069  -6.255  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.726  10.031  -5.598  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -21.357  10.837  -7.034  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.412   9.356  -7.197  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.258   7.790  -4.806  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.846   7.472  -4.983  1.00  0.00           C  
ATOM    383  C   CYS A  28     -13.056   8.712  -5.391  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.632   9.722  -5.795  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.678   6.376  -6.038  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.011   5.642  -6.088  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.929   7.279  -5.306  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.466   7.112  -4.040  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.380   5.581  -5.836  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.883   6.792  -7.014  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.735   8.627  -5.283  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.865   9.740  -5.642  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.240   9.527  -7.016  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.975  10.485  -7.744  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.782   9.925  -4.590  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.335   7.795  -4.955  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.466  10.638  -5.666  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.594  10.980  -4.449  1.00  0.00           H  
ATOM    399  HB2 ALA A  29     -10.108   9.490  -3.657  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -8.876   9.438  -4.917  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.005   8.266  -7.366  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.410   7.928  -8.654  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.469   7.905  -9.752  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.478   8.761 -10.638  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.711   6.571  -8.575  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -7.940   6.222  -9.811  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -6.634   6.611 -10.018  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -8.299   5.513 -10.908  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -6.222   6.159 -11.189  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -7.214   5.489 -11.749  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.238   7.547  -6.743  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.680   8.686  -8.891  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.020   6.576  -7.745  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.451   5.800  -8.416  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.090   7.141  -9.400  1.00  0.00           H  
ATOM    416  HD2 HIS A  30      -9.260   5.053 -11.088  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -5.243   6.310 -11.617  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -7.205   5.122 -12.658  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.359   6.921  -9.689  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.421   6.785 -10.678  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.501   7.843 -10.466  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.143   8.289 -11.416  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.040   5.388 -10.605  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -13.712   4.957  -8.968  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.300   6.269  -8.959  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -11.985   6.926 -11.655  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -13.848   5.323 -11.319  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.286   4.656 -10.855  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.694   8.239  -9.212  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.696   9.244  -8.874  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.104   8.665  -8.978  1.00  0.00           C  
ATOM    432  O   ASN A  32     -16.972   9.236  -9.638  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.562  10.458  -9.795  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -15.119  11.722  -9.170  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -15.806  11.673  -8.150  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -14.824  12.864  -9.781  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.151   7.846  -8.497  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.522   9.555  -7.855  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.517  10.620 -10.017  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.096  10.267 -10.714  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -14.271  12.827 -10.590  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -15.170  13.696  -9.398  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.321   7.530  -8.322  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.623   6.874  -8.342  1.00  0.00           C  
ATOM    445  C   GLN A  33     -17.995   6.360  -6.955  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.180   5.737  -6.274  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.621   5.719  -9.344  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.208   6.131 -10.747  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -17.444   5.037 -11.770  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -18.320   5.151 -12.627  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -16.660   3.968 -11.685  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.589   7.124  -7.814  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.357   7.604  -8.649  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -16.936   4.959  -8.998  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.615   5.299  -9.393  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.780   7.001 -11.036  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.157   6.378 -10.741  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -15.984   3.946 -10.976  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -16.791   3.246 -12.333  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.230   6.625  -6.542  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.710   6.188  -5.236  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.279   4.755  -4.944  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.307   3.896  -5.825  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.244   6.281  -5.142  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -21.898   5.440  -6.228  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -21.720   5.849  -3.763  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.833   7.125  -7.129  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.284   6.841  -4.488  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.532   7.311  -5.292  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -21.340   4.525  -6.359  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -22.913   5.207  -5.942  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.903   5.993  -7.156  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.586   5.211  -3.865  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -20.931   5.306  -3.263  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -21.981   6.720  -3.182  1.00  0.00           H  
ATOM    476  N   ILE A  35     -18.883   4.504  -3.701  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.448   3.174  -3.292  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.492   2.503  -2.406  1.00  0.00           C  
ATOM    479  O   ILE A  35     -19.520   2.713  -1.193  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.108   3.228  -2.535  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.144   4.192  -3.229  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -16.497   1.837  -2.440  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.142   4.826  -2.290  1.00  0.00           C  
ATOM    484  H   ILE A  35     -18.883   5.230  -3.043  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.312   2.579  -4.183  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.299   3.580  -1.533  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.594   3.658  -3.988  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.712   4.985  -3.694  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -16.997   1.177  -3.133  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -15.447   1.888  -2.686  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -16.615   1.460  -1.435  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.510   5.789  -1.968  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -15.000   4.189  -1.431  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.200   4.956  -2.802  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.348   1.692  -3.020  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.394   0.989  -2.287  1.00  0.00           C  
ATOM    497  C   ARG A  36     -20.793   0.090  -1.210  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.091   0.240  -0.026  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.245   0.154  -3.246  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.392   0.929  -3.874  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.598   0.036  -4.120  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.109  -0.547  -2.882  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -25.956   0.076  -2.071  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -26.386   1.295  -2.365  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -26.375  -0.521  -0.962  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.275   1.565  -3.989  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.022   1.728  -1.813  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -21.613  -0.217  -4.040  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -22.659  -0.683  -2.705  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.680   1.730  -3.209  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -23.062   1.341  -4.816  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -25.379   0.626  -4.577  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -24.310  -0.759  -4.790  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -24.804  -1.448  -2.646  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -26.073   1.747  -3.200  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -27.025   1.761  -1.753  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -26.054  -1.440  -0.737  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -27.013  -0.052  -0.352  1.00  0.00           H  
ATOM    519  N   GLY A  37     -19.945  -0.844  -1.631  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.317  -1.753  -0.690  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.283  -1.064   0.179  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.263   0.160   0.305  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.745  -0.916  -2.588  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.078  -2.180  -0.055  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -18.835  -2.547  -1.242  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.399  -1.861   0.798  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.342  -1.343   1.671  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.267  -0.589   0.895  1.00  0.00           C  
ATOM    529  O   PRO A  38     -14.856  -1.011  -0.186  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.756  -2.606   2.307  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.052  -3.693   1.332  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.364  -3.329   0.692  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.743  -0.702   2.443  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.692  -2.480   2.448  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.232  -2.789   3.258  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.272  -3.741   0.587  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.137  -4.637   1.850  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.379  -3.642  -0.341  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.184  -3.774   1.235  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.814   0.528   1.454  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.787   1.341   0.815  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.611   1.575   1.759  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.653   1.188   2.928  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.372   2.683   0.369  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.676   3.612   1.509  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.668   4.354   2.104  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -15.970   3.744   1.987  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -13.945   5.211   3.153  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.253   4.599   3.035  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.239   5.332   3.620  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.181   0.813   2.318  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.434   0.806  -0.054  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.666   3.177  -0.282  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.290   2.506  -0.170  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.655   4.259   1.739  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.764   3.170   1.532  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.149   5.782   3.607  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.265   4.692   3.399  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.457   6.001   4.439  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.564   2.209   1.245  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.375   2.495   2.041  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.108   3.995   2.101  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.129   4.682   1.080  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.160   1.772   1.457  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.449   0.467   0.713  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.390   0.212  -0.348  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.520  -0.698   1.688  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.589   2.493   0.307  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.553   2.132   3.042  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.675   2.445   0.767  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.487   1.547   2.272  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.406   0.548   0.216  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.629   0.976  -0.288  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.847   0.236  -1.326  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -7.942  -0.757  -0.184  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -8.563  -1.197   1.724  1.00  0.00           H  
ATOM    577 HD22 LEU A  40     -10.277  -1.396   1.360  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -9.772  -0.330   2.672  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.854   4.498   3.306  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.579   5.916   3.500  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.093   6.160   3.738  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.538   5.734   4.750  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.378   6.486   4.686  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.456   5.469   5.815  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.756   7.787   5.172  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.851   3.900   4.082  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.881   6.440   2.604  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.383   6.695   4.350  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -10.947   5.915   6.667  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.016   4.607   5.485  1.00  0.00           H  
ATOM    591 HG13 VAL A  41      -9.458   5.165   6.095  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.081   7.579   5.989  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.210   8.249   4.362  1.00  0.00           H  
ATOM    594 HG23 VAL A  41     -10.535   8.455   5.508  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.454   6.849   2.798  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.032   7.152   2.906  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.731   8.560   2.404  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.372   9.048   1.472  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.214   6.128   2.135  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.951   7.162   2.013  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.755   7.086   3.949  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.271   6.568   1.843  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -5.031   5.267   2.761  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -5.757   5.823   1.253  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.753   9.209   3.026  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.367  10.562   2.642  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.552  11.517   2.748  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.596  12.546   2.074  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.817  10.571   1.215  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.364  10.122   1.053  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.502  10.691   2.170  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.274   8.603   1.028  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.279   8.768   3.761  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.594  10.891   3.320  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.433   9.916   0.618  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.896  11.580   0.837  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -1.981  10.496   0.114  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.764  11.725   2.336  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.461  10.623   1.891  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -1.669  10.126   3.076  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -2.392   8.253   0.013  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -3.057   8.187   1.646  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -1.312   8.293   1.407  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.511  11.169   3.601  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.683  12.007   3.781  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.753  11.738   2.743  1.00  0.00           C  
ATOM    627  O   GLY A  44      -9.893  12.183   2.884  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.423  10.338   4.111  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.094  11.826   4.763  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.384  13.043   3.713  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.388  11.009   1.694  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.325  10.680   0.626  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.706   9.204   0.671  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.134   8.429   1.437  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.717  11.019  -0.737  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.018  12.434  -1.202  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.364  12.731  -2.541  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -6.939  13.233  -2.366  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -6.037  12.172  -1.838  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.465  10.682   1.637  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.215  11.274   0.771  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.645  10.903  -0.678  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.105  10.330  -1.473  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.086  12.550  -1.302  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.644  13.132  -0.466  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -8.344  11.827  -3.131  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -8.942  13.486  -3.055  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -6.568  13.565  -3.324  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -6.946  14.064  -1.676  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -5.066  12.327  -2.177  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -6.359  11.237  -2.160  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -6.037  12.188  -0.798  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.674   8.822  -0.156  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.133   7.438  -0.208  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.683   6.766  -1.502  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.342   7.436  -2.476  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.657   7.379  -0.092  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.276   7.788  -1.299  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.092   9.487  -0.742  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.696   6.912   0.628  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -12.960   6.367   0.129  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -12.980   8.034   0.704  1.00  0.00           H  
ATOM    663  HG  SER A  46     -13.491   7.015  -1.827  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.686   5.438  -1.502  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.278   4.673  -2.675  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.952   3.306  -2.695  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.412   2.814  -1.663  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.758   4.506  -2.698  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.020   5.719  -2.219  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -7.945   6.179  -0.935  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.254   6.628  -3.017  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.179   7.319  -0.887  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.743   7.615  -2.152  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -6.949   6.703  -4.379  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -5.946   8.662  -2.606  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.158   7.743  -4.828  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.663   8.711  -3.944  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.968   4.959  -0.694  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.584   5.225  -3.552  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.483   3.677  -2.063  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.441   4.301  -3.710  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.425   5.707  -0.091  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -6.977   7.835  -0.079  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.321   5.967  -5.076  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.556   9.415  -1.937  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -5.912   7.818  -5.877  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.049   9.506  -4.338  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.008   2.695  -3.874  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.626   1.383  -4.027  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.649   0.275  -3.646  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.464   0.317  -3.978  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.104   1.185  -5.466  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.474   1.733  -5.723  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -13.723   2.743  -6.628  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.674   1.405  -5.188  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.016   3.014  -6.637  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.616   2.215  -5.773  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.625   3.137  -4.660  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.478   1.338  -3.365  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.418   1.680  -6.137  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.121   0.129  -5.691  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.857   0.647  -4.440  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.501   3.761  -7.248  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.561   2.265  -5.521  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.156  -0.742  -2.933  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.345  -1.881  -2.492  1.00  0.00           C  
ATOM    707  C   PRO A  49      -9.923  -2.776  -3.651  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.131  -3.702  -3.476  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.280  -2.637  -1.545  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.652  -2.272  -1.997  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.559  -0.859  -2.503  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.468  -1.557  -1.950  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.104  -3.700  -1.634  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.103  -2.321  -0.528  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -12.966  -2.934  -2.789  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.339  -2.327  -1.165  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.231  -0.711  -3.335  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.778  -0.159  -1.710  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.456  -2.494  -4.836  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.134  -3.275  -6.024  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.338  -2.441  -7.024  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.639  -2.982  -7.880  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.413  -3.796  -6.681  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.122  -4.868  -5.870  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -11.511  -6.242  -6.059  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -10.273  -6.362  -5.942  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -12.269  -7.198  -6.324  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.082  -1.743  -4.912  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.531  -4.116  -5.715  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -12.094  -2.970  -6.821  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.164  -4.212  -7.647  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.065  -4.606  -4.824  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -13.158  -4.906  -6.174  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.452  -1.122  -6.908  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.744  -0.214  -7.803  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.466   0.307  -7.151  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.485   0.604  -7.833  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.646   0.960  -8.192  1.00  0.00           C  
ATOM    739  CG  GLU A  51      -9.335   1.539  -9.562  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -10.228   2.711  -9.917  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -10.894   3.246  -9.005  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -10.263   3.093 -11.105  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.025  -0.751  -6.205  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.481  -0.764  -8.694  1.00  0.00           H  
ATOM    745  HB2 GLU A  51     -10.673   0.626  -8.189  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -9.530   1.745  -7.459  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -8.308   1.873  -9.573  1.00  0.00           H  
ATOM    748  HG3 GLU A  51      -9.468   0.765 -10.304  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.486   0.415  -5.827  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.331   0.900  -5.082  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.146  -0.049  -5.236  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.097  -1.105  -4.607  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.682   1.059  -3.601  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.613   1.749  -2.802  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.116   2.979  -3.202  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.107   1.169  -1.651  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.132   3.616  -2.470  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.123   1.801  -0.913  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -3.636   3.026  -1.323  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.298   0.162  -5.339  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.059   1.864  -5.484  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.588   1.640  -3.513  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.842   0.082  -3.170  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.503   3.441  -4.098  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.488   0.209  -1.329  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -3.753   4.574  -2.792  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -3.738   1.337  -0.017  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -2.867   3.522  -0.749  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL       9
ATOM     66  N   ASP A   8       9.892   2.774  19.259  1.00  0.00           N  
ATOM     67  CA  ASP A   8       9.711   1.445  18.687  1.00  0.00           C  
ATOM     68  C   ASP A   8       9.996   1.455  17.188  1.00  0.00           C  
ATOM     69  O   ASP A   8      10.148   2.516  16.583  1.00  0.00           O  
ATOM     70  CB  ASP A   8       8.289   0.945  18.944  1.00  0.00           C  
ATOM     71  CG  ASP A   8       7.958   0.877  20.422  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       8.877   0.612  21.225  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       6.779   1.091  20.776  1.00  0.00           O  
ATOM     74  H   ASP A   8       9.158   3.181  19.765  1.00  0.00           H  
ATOM     75  HA  ASP A   8      10.410   0.778  19.169  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       7.587   1.614  18.468  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       8.180  -0.044  18.523  1.00  0.00           H  
ATOM     78  N   GLN A   9      10.068   0.267  16.596  1.00  0.00           N  
ATOM     79  CA  GLN A   9      10.337   0.140  15.169  1.00  0.00           C  
ATOM     80  C   GLN A   9       9.148   0.623  14.346  1.00  0.00           C  
ATOM     81  O   GLN A   9       8.301  -0.171  13.936  1.00  0.00           O  
ATOM     82  CB  GLN A   9      10.660  -1.313  14.817  1.00  0.00           C  
ATOM     83  CG  GLN A   9      12.088  -1.717  15.150  1.00  0.00           C  
ATOM     84  CD  GLN A   9      12.498  -3.014  14.482  1.00  0.00           C  
ATOM     85  OE1 GLN A   9      12.152  -3.269  13.328  1.00  0.00           O  
ATOM     86  NE2 GLN A   9      13.240  -3.844  15.206  1.00  0.00           N  
ATOM     87  H   GLN A   9       9.938  -0.542  17.132  1.00  0.00           H  
ATOM     88  HA  GLN A   9      11.193   0.756  14.937  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       9.989  -1.960  15.360  1.00  0.00           H  
ATOM     90  HB3 GLN A   9      10.507  -1.456  13.757  1.00  0.00           H  
ATOM     91  HG2 GLN A   9      12.756  -0.934  14.821  1.00  0.00           H  
ATOM     92  HG3 GLN A   9      12.173  -1.836  16.220  1.00  0.00           H  
ATOM     93 HE21 GLN A   9      13.477  -3.575  16.119  1.00  0.00           H  
ATOM     94 HE22 GLN A   9      13.519  -4.690  14.800  1.00  0.00           H  
ATOM     95  N   ASP A  10       9.090   1.929  14.108  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.004   2.518  13.333  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.539   3.197  12.076  1.00  0.00           C  
ATOM     98  O   ASP A  10       9.591   3.837  12.103  1.00  0.00           O  
ATOM     99  CB  ASP A  10       7.231   3.527  14.183  1.00  0.00           C  
ATOM    100  CG  ASP A  10       5.788   3.672  13.740  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       5.528   3.569  12.523  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       4.920   3.889  14.611  1.00  0.00           O  
ATOM    103  H   ASP A  10       9.795   2.510  14.462  1.00  0.00           H  
ATOM    104  HA  ASP A  10       7.336   1.722  13.040  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       7.240   3.202  15.214  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       7.711   4.492  14.110  1.00  0.00           H  
ATOM    107  N   THR A  11       7.809   3.052  10.975  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.212   3.650   9.708  1.00  0.00           C  
ATOM    109  C   THR A  11       7.063   4.431   9.079  1.00  0.00           C  
ATOM    110  O   THR A  11       5.899   4.046   9.197  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.696   2.580   8.711  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.590   1.671   9.364  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.397   3.224   7.524  1.00  0.00           C  
ATOM    114  H   THR A  11       6.981   2.530  11.017  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.031   4.327   9.903  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.838   2.032   8.349  1.00  0.00           H  
ATOM    117  HG1 THR A  11      10.105   1.200   8.705  1.00  0.00           H  
ATOM    118 HG21 THR A  11       9.760   4.201   7.807  1.00  0.00           H  
ATOM    119 HG22 THR A  11       8.701   3.321   6.705  1.00  0.00           H  
ATOM    120 HG23 THR A  11      10.229   2.606   7.220  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.397   5.528   8.409  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.393   6.364   7.760  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.261   5.513   7.193  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.112   5.951   7.132  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.034   7.191   6.645  1.00  0.00           C  
ATOM    126  CG  LEU A  12       8.045   6.459   5.762  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       7.332   5.533   4.789  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       8.917   7.455   5.011  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.341   5.784   8.349  1.00  0.00           H  
ATOM    130  HA  LEU A  12       5.987   7.032   8.505  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       6.242   7.556   6.008  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       7.539   8.029   7.104  1.00  0.00           H  
ATOM    133  HG  LEU A  12       8.688   5.855   6.387  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       7.679   5.728   3.786  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       6.267   5.706   4.841  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       7.542   4.506   5.050  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       9.935   7.095   4.987  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       8.885   8.411   5.513  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       8.550   7.565   4.002  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.594   4.294   6.780  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.605   3.381   6.220  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.254   3.546   6.906  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.132   3.349   8.114  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.059   1.914   6.350  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.954   0.971   5.899  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.332   1.678   5.552  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.526   4.002   6.854  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.496   3.609   5.170  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.269   1.715   7.391  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.700   1.181   4.871  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       4.294  -0.050   5.986  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.082   1.115   6.521  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       7.127   1.385   6.222  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.163   0.893   4.829  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.609   2.586   5.039  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.241   3.909   6.125  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.897   4.101   6.658  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.035   2.984   6.200  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.340   2.147   5.380  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.341   5.457   6.221  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.291   6.616   6.480  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.746   7.940   5.981  1.00  0.00           C  
ATOM    163  OE1 GLN A  14       0.244   8.751   6.760  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.841   8.165   4.676  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.401   4.051   5.170  1.00  0.00           H  
ATOM    166  HA  GLN A  14       0.962   4.079   7.736  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.130   5.422   5.163  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.577   5.646   6.757  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.462   6.693   7.544  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       2.226   6.416   5.979  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.252   7.473   4.116  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.496   9.012   4.326  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.251   2.979   6.736  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.237   1.964   6.383  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.625   2.580   6.241  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.024   3.426   7.040  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.263   0.859   7.440  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.921   0.175   7.640  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -1.067  -1.120   8.425  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -0.947  -0.904   9.864  1.00  0.00           N  
ATOM    181  CZ  ARG A  15      -0.582  -1.850  10.722  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -0.301  -3.071  10.287  1.00  0.00           N  
ATOM    183  NH2 ARG A  15      -0.496  -1.576  12.017  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.492   3.673   7.384  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.947   1.536   5.435  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.568   1.287   8.384  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.983   0.111   7.144  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.494  -0.050   6.674  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.265   0.841   8.180  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -2.036  -1.546   8.214  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -0.295  -1.806   8.108  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -1.150  -0.009  10.207  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -0.364  -3.280   9.311  1.00  0.00           H  
ATOM    194 HH12 ARG A  15      -0.025  -3.782  10.934  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -0.706  -0.657  12.349  1.00  0.00           H  
ATOM    196 HH22 ARG A  15      -0.221  -2.289  12.661  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.356   2.151   5.217  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.700   2.659   4.971  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.717   1.986   5.886  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.752   0.761   5.995  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.083   2.455   3.513  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.983   1.475   4.614  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.697   3.721   5.172  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -6.017   1.405   3.268  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -7.094   2.799   3.355  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.408   3.015   2.883  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.543   2.795   6.542  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.560   2.276   7.449  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.679   1.586   6.674  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.464   2.236   5.984  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.139   3.407   8.303  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.632   2.949   9.665  1.00  0.00           C  
ATOM    213  CD  GLU A  17     -10.087   4.102  10.539  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -11.036   4.809  10.140  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -9.494   4.298  11.620  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.466   3.764   6.414  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.088   1.554   8.098  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.375   4.156   8.452  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.968   3.852   7.774  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.464   2.275   9.525  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.830   2.430  10.169  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.744   0.263   6.794  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.766  -0.517   6.105  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.163  -0.111   6.567  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.478  -0.182   7.756  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.549  -2.010   6.349  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.493  -2.613   5.474  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.708  -3.730   4.696  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.208  -2.246   5.256  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.601  -4.025   4.038  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.676  -3.139   4.360  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.090  -0.198   7.359  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.679  -0.317   5.048  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.253  -2.161   7.377  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.474  -2.537   6.165  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.547  -4.233   4.636  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.696  -1.406   5.704  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.474  -4.850   3.353  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.738  -3.176   4.081  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.994   0.313   5.622  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.356   0.729   5.933  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.376  -0.203   5.289  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.408  -0.383   4.071  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.626   2.171   5.463  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.628   3.136   6.107  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.054   2.577   5.794  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.819   3.294   7.600  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.684   0.347   4.693  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.478   0.693   7.006  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.507   2.204   4.391  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.626   2.774   5.938  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.736   4.110   5.653  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.671   2.473   4.914  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.436   1.941   6.578  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.068   3.605   6.125  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -14.753   3.801   7.792  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -13.833   2.321   8.067  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -13.004   3.877   8.006  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.233  -0.811   6.124  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.272  -1.733   5.658  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.377  -1.019   4.886  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.437   0.210   4.864  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.825  -2.329   6.955  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.541  -1.301   7.995  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.252  -0.643   7.586  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.858  -2.521   5.045  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.886  -2.504   6.850  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.321  -3.259   7.171  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.340  -0.576   8.022  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.430  -1.776   8.959  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.261   0.403   7.855  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.411  -1.145   8.043  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.250  -1.798   4.255  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.354  -1.240   3.485  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.415  -0.640   4.402  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.580  -1.071   5.542  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.968  -2.308   2.592  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.149  -2.771   4.310  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.958  -0.460   2.851  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -20.296  -2.522   1.774  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.133  -3.207   3.168  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.909  -1.952   2.201  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.133   0.358   3.895  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.168   1.001   4.683  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.633   2.144   5.523  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.173   3.250   5.497  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.958   0.660   2.980  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.927   1.383   4.017  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.614   0.267   5.338  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.567   1.877   6.271  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -20.957   2.891   7.123  1.00  0.00           C  
ATOM    292  C   LYS A  23     -20.926   4.245   6.421  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.344   5.256   6.985  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.537   2.473   7.512  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.468   1.693   8.813  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -19.734   2.586  10.013  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -20.149   1.775  11.231  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -21.567   1.328  11.142  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.181   0.976   6.249  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.556   2.976   8.018  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.128   1.857   6.725  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -18.929   3.360   7.615  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -20.208   0.907   8.792  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.482   1.260   8.910  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -18.834   3.134  10.250  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -20.525   3.280   9.767  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -19.511   0.907  11.304  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -20.027   2.386  12.113  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -21.801   1.074  10.161  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -22.202   2.091  11.452  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -21.718   0.497  11.749  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.430   4.256   5.189  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.345   5.486   4.410  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.162   5.178   2.927  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.562   4.167   2.560  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.186   6.351   4.909  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.323   7.821   4.546  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.974   8.522   4.544  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -18.080   9.912   4.109  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -18.583  10.882   4.865  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -19.023  10.615   6.087  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -18.646  12.123   4.398  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.112   3.417   4.793  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.269   6.027   4.542  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -19.131   6.273   5.985  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.266   5.981   4.482  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.758   7.899   3.560  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.969   8.301   5.266  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.570   8.499   5.546  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.310   7.995   3.876  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.761  10.132   3.210  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -18.975   9.682   6.441  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -19.400  11.348   6.654  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -18.316  12.328   3.478  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -19.025  12.852   4.967  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.683   6.058   2.077  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.579   5.881   0.634  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.936   7.096  -0.025  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.574   7.836  -0.774  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.960   5.636  -0.003  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.872   6.666   0.394  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.511   4.278   0.406  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.149   6.844   2.430  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.961   5.014   0.448  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.852   5.655  -1.078  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -23.432   6.342   1.104  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -23.078   4.380   1.320  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -21.694   3.591   0.564  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -23.154   3.901  -0.375  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.643   7.309   0.259  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.885   8.434  -0.297  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.633   8.280  -1.793  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.777   7.191  -2.347  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.565   8.389   0.475  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.423   6.969   0.901  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.820   6.468   1.144  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.381   9.376  -0.112  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.755   8.691  -0.174  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.618   9.052   1.326  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.951   6.396   0.118  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.842   6.914   1.810  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.901   5.426   0.871  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.097   6.611   2.178  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.256   9.377  -2.441  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.982   9.363  -3.873  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.514   9.046  -4.143  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.620   9.738  -3.656  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.348  10.710  -4.498  1.00  0.00           C  
ATOM    369  CG  MET A  27     -17.853  10.600  -5.928  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.645  10.423  -6.019  1.00  0.00           S  
ATOM    371  CE  MET A  27     -19.842   9.836  -7.700  1.00  0.00           C  
ATOM    372  H   MET A  27     -17.159  10.217  -1.945  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.593   8.592  -4.319  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -18.119  11.173  -3.901  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.473  11.344  -4.496  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -17.566  11.491  -6.467  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -17.395   9.739  -6.391  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.033  10.674  -8.354  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -18.939   9.334  -8.013  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.672   9.147  -7.745  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.274   7.995  -4.920  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.915   7.585  -5.254  1.00  0.00           C  
ATOM    383  C   CYS A  28     -13.070   8.787  -5.666  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.601   9.835  -6.035  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.934   6.551  -6.381  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.475   5.461  -6.415  1.00  0.00           S  
ATOM    387  H   CYS A  28     -16.029   7.482  -5.278  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.478   7.138  -4.374  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.808   5.926  -6.270  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.984   7.064  -7.330  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.753   8.628  -5.602  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.834   9.698  -5.970  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.184   9.422  -7.321  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.665  10.332  -7.969  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.771   9.874  -4.896  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.390   7.769  -5.300  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.401  10.616  -6.035  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -8.796   9.913  -5.360  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -9.952  10.793  -4.358  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.811   9.041  -4.211  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.214   8.161  -7.741  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.627   7.766  -9.017  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.688   7.718 -10.112  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.622   8.466 -11.088  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.948   6.402  -8.888  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.589   5.785 -10.205  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.382   6.003 -10.834  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.287   4.951 -11.012  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.353   5.331 -11.972  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.497   4.684 -12.103  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.642   7.481  -7.181  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.885   8.503  -9.283  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.039   6.512  -8.316  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.612   5.723  -8.373  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.655   6.566 -10.498  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.282   4.567 -10.831  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -6.534   5.313 -12.675  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -8.772   4.179 -12.896  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.665   6.833  -9.944  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.740   6.686 -10.918  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.807   7.758 -10.716  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.627   8.006 -11.599  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.369   5.296 -10.808  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.198   4.979  -9.218  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.663   6.265  -9.145  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.313   6.802 -11.903  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.105   5.180 -11.590  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.599   4.550 -10.933  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.790   8.389  -9.546  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.757   9.433  -9.227  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.180   8.885  -9.258  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.104   9.557  -9.715  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.625  10.597 -10.212  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -13.193  11.074 -10.355  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -12.429  10.548 -11.164  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -12.822  12.077  -9.567  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.112   8.147  -8.882  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.542   9.790  -8.231  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.977  10.280 -11.183  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.228  11.423  -9.867  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -13.484  12.447  -8.946  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -11.902  12.405  -9.639  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.348   7.661  -8.767  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.658   7.023  -8.739  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.043   6.634  -7.315  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.248   6.041  -6.586  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.666   5.786  -9.638  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.146   6.051 -11.042  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -17.320   4.859 -11.963  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -18.040   3.913 -11.644  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -16.660   4.900 -13.115  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.572   7.176  -8.417  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.381   7.733  -9.112  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.049   5.023  -9.187  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.679   5.419  -9.716  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.684   6.890 -11.459  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.095   6.292 -10.983  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -16.104   5.686 -13.302  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -16.754   4.143 -13.729  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.268   6.971  -6.926  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.760   6.657  -5.589  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.501   5.196  -5.239  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.722   4.302  -6.056  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.268   6.944  -5.463  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.059   6.075  -6.428  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -21.733   6.726  -4.032  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.856   7.443  -7.552  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.235   7.285  -4.884  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.439   7.979  -5.722  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -21.968   5.039  -6.137  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -23.099   6.367  -6.406  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.671   6.202  -7.428  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.499   5.965  -4.015  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -20.897   6.409  -3.425  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.133   7.649  -3.638  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.031   4.960  -4.018  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.744   3.607  -3.559  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.933   3.017  -2.808  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.207   3.389  -1.667  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.506   3.574  -2.643  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.316   4.244  -3.333  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.167   2.141  -2.262  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.286   4.789  -2.369  1.00  0.00           C  
ATOM    484  H   ILE A  35     -18.876   5.714  -3.412  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.541   2.997  -4.427  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.740   4.116  -1.739  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.826   3.524  -3.970  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.675   5.065  -3.936  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.725   1.861  -1.380  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.427   1.482  -3.076  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -16.110   2.063  -2.058  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.777   5.394  -1.621  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.772   3.970  -1.890  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.573   5.395  -2.909  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.636   2.094  -3.457  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.796   1.451  -2.851  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.379   0.225  -2.045  1.00  0.00           C  
ATOM    498  O   ARG A  36     -22.134  -0.739  -1.926  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.803   1.048  -3.929  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.694   2.190  -4.388  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.989   1.676  -4.999  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.682   2.710  -5.762  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -26.563   2.449  -6.721  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -26.857   1.195  -7.032  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -27.153   3.445  -7.371  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.369   1.839  -4.365  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.260   2.164  -2.185  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.264   0.673  -4.787  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.434   0.263  -3.539  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.932   2.813  -3.539  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -23.164   2.773  -5.127  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.758   0.851  -5.656  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.635   1.334  -4.204  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -25.480   3.645  -5.549  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -26.416   0.443  -6.544  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -27.522   1.001  -7.754  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -26.934   4.392  -7.140  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -27.816   3.247  -8.093  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.170   0.269  -1.492  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.673  -0.844  -0.705  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.506  -0.454   0.180  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.324   0.715   0.524  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.611   1.064  -1.620  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.473  -1.218  -0.084  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.354  -1.630  -1.375  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.691  -1.447   0.565  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.523  -1.226   1.422  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.414  -0.463   0.704  1.00  0.00           C  
ATOM    529  O   PRO A  38     -14.995  -0.840  -0.391  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -16.060  -2.644   1.765  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.554  -3.486   0.639  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.848  -2.863   0.193  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.789  -0.703   2.328  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.982  -2.667   1.833  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.493  -2.950   2.705  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.837  -3.479  -0.167  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.724  -4.496   0.983  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.970  -2.970  -0.875  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.681  -3.309   0.716  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.942   0.611   1.328  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.882   1.428   0.748  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.738   1.618   1.740  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.835   1.219   2.901  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.433   2.789   0.320  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.827   3.666   1.475  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.889   4.472   2.101  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.133   3.684   1.935  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.248   5.280   3.163  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.498   4.490   2.997  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.554   5.288   3.612  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.317   0.862   2.198  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.506   0.912  -0.122  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.681   3.312  -0.251  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.307   2.638  -0.296  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.867   4.466   1.750  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.873   3.059   1.455  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.507   5.903   3.642  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.520   4.494   3.346  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.836   5.919   4.442  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.655   2.229   1.274  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.491   2.473   2.119  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.175   3.963   2.193  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.955   4.614   1.172  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.278   1.709   1.583  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.579   0.400   0.852  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.504   0.108  -0.184  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.694  -0.749   1.842  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.636   2.524   0.340  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.721   2.116   3.111  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.755   2.358   0.898  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.636   1.481   2.422  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.524   0.493   0.335  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.532   0.311   0.240  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.658   0.736  -1.049  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.561  -0.930  -0.478  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -8.762  -1.293   1.872  1.00  0.00           H  
ATOM    577 HD22 LEU A  40     -10.488  -1.413   1.532  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -9.915  -0.358   2.824  1.00  0.00           H  
ATOM    579  N   VAL A  41     -10.151   4.498   3.410  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.858   5.911   3.619  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.378   6.128   3.913  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.871   5.699   4.949  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.691   6.491   4.778  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.841   5.467   5.893  1.00  0.00           C  
ATOM    585  CG2 VAL A  41     -10.056   7.771   5.301  1.00  0.00           C  
ATOM    586  H   VAL A  41     -10.334   3.928   4.186  1.00  0.00           H  
ATOM    587  HA  VAL A  41     -10.118   6.443   2.716  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.675   6.729   4.404  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -10.929   5.978   6.841  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.725   4.872   5.719  1.00  0.00           H  
ATOM    591 HG13 VAL A  41      -9.972   4.825   5.911  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.892   8.452   4.479  1.00  0.00           H  
ATOM    593 HG22 VAL A  41     -10.715   8.231   6.023  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.112   7.539   5.771  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.690   6.796   2.993  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.268   7.073   3.154  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.894   8.409   2.522  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.463   8.808   1.505  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.440   5.950   2.548  1.00  0.00           C  
ATOM    600  H   ALA A  42      -8.150   7.112   2.188  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -6.054   7.114   4.212  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -5.111   5.283   3.331  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -6.041   5.403   1.837  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.580   6.367   2.046  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.934   9.098   3.131  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.484  10.391   2.628  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.615  11.414   2.666  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.627  12.370   1.892  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.958  10.249   1.198  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.478   9.891   1.061  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.631  10.755   1.982  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.256   8.415   1.359  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.518   8.729   3.937  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.683  10.734   3.265  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.531   9.477   0.710  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -4.120  11.190   0.692  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.161  10.079   0.044  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -0.700  10.999   1.492  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -1.427  10.216   2.895  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -2.166  11.665   2.213  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -1.196   8.214   1.414  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.695   7.819   0.571  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -2.720   8.165   2.301  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.563  11.207   3.575  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.684  12.121   3.699  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.727  11.908   2.620  1.00  0.00           C  
ATOM    627  O   GLY A  44      -9.695  12.663   2.524  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.501  10.428   4.166  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.145  11.978   4.665  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.316  13.134   3.634  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.530  10.879   1.804  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.461  10.568   0.725  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.845   9.092   0.746  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.313   8.314   1.537  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.843  10.927  -0.628  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.137  12.349  -1.073  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.440  12.678  -2.383  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -8.986  13.958  -2.998  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -8.121  14.454  -4.105  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.739  10.313   1.931  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.350  11.161   0.874  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.772  10.805  -0.565  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.229  10.250  -1.377  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.202  12.462  -1.207  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.793  13.033  -0.311  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.384  12.804  -2.197  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -8.592  11.863  -3.076  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -9.974  13.763  -3.384  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -9.042  14.715  -2.230  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -7.133  14.175  -3.938  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -8.172  15.491  -4.160  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -8.436  14.053  -5.011  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.770   8.714  -0.130  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.226   7.331  -0.211  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.797   6.693  -1.529  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.427   7.388  -2.475  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.748   7.265  -0.071  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.388   7.664  -1.271  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.156   9.381  -0.735  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.774   6.785   0.604  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.042   6.253   0.160  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.062   7.923   0.727  1.00  0.00           H  
ATOM    663  HG  SER A  46     -13.532   6.896  -1.828  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.850   5.367  -1.581  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.467   4.634  -2.783  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.082   3.239  -2.789  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.292   2.638  -1.734  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.944   4.534  -2.880  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.235   5.755  -2.377  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.180   6.198  -1.086  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.482   6.691  -3.156  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.438   7.352  -1.016  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.998   7.675  -2.272  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.168   6.792  -4.514  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.219   8.745  -2.704  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.395   7.855  -4.941  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.927   8.820  -4.039  1.00  0.00           C  
ATOM    678  H   TRP A  47     -11.154   4.869  -0.794  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.838   5.182  -3.636  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.607   3.690  -2.298  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.665   4.388  -3.914  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.656   5.704  -0.253  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.253   7.861  -0.198  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.519   6.059  -5.225  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.851   9.497  -2.021  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.142   7.950  -5.987  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.327   9.633  -4.417  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.368   2.728  -3.982  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.959   1.402  -4.124  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.945   0.316  -3.777  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.778   0.376  -4.163  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.472   1.200  -5.550  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.882   1.665  -5.750  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.223   2.679  -6.621  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -15.040   1.248  -5.188  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.530   2.867  -6.584  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -16.050   2.011  -5.723  1.00  0.00           N  
ATOM    698  H   HIS A  48     -11.177   3.255  -4.786  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.789   1.334  -3.438  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.842   1.748  -6.234  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.432   0.148  -5.794  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -15.151   0.462  -4.454  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -16.080   3.595  -7.161  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.988   1.994  -5.441  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.399  -0.701  -3.029  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.548  -1.820  -2.614  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.163  -2.721  -3.782  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.342  -3.625  -3.635  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.424  -2.581  -1.616  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.822  -2.246  -2.008  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.779  -0.838  -2.533  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.652  -1.474  -2.118  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.233  -3.642  -1.702  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.206  -2.250  -0.613  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.160  -2.923  -2.778  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.469  -2.304  -1.145  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.491  -0.712  -3.335  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.973  -0.132  -1.739  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.763  -2.468  -4.941  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.482  -3.258  -6.134  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.544  -2.507  -7.076  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.894  -3.109  -7.929  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.783  -3.604  -6.861  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.292  -2.491  -7.761  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.801  -2.508  -7.914  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.501  -2.453  -6.881  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.280  -2.575  -9.065  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.409  -1.733  -4.995  1.00  0.00           H  
ATOM    729  HA  GLU A  50     -10.001  -4.172  -5.821  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.620  -4.483  -7.467  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -12.545  -3.821  -6.127  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -11.999  -1.541  -7.339  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -11.845  -2.602  -8.738  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.482  -1.190  -6.913  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.625  -0.357  -7.749  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.356   0.041  -7.001  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.267   0.069  -7.575  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.378   0.896  -8.201  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.514   0.608  -9.169  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.294   1.853  -9.541  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.243   2.836  -8.772  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -11.955   1.846 -10.600  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.024  -0.768  -6.214  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.350  -0.933  -8.619  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.790   1.387  -7.332  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.682   1.564  -8.685  1.00  0.00           H  
ATOM    747  HG2 GLU A  51     -10.101   0.178 -10.070  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -11.190  -0.099  -8.711  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.505   0.350  -5.717  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.372   0.749  -4.890  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.191  -0.195  -5.095  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.092  -1.233  -4.443  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.773   0.769  -3.414  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.829   1.551  -2.547  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.405   2.815  -2.925  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.364   1.022  -1.353  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.535   3.536  -2.129  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.495   1.738  -0.553  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.080   2.997  -0.941  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.399   0.310  -5.317  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.079   1.744  -5.188  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.753   1.213  -3.320  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.805  -0.244  -3.043  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.760   3.237  -3.853  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.689   0.037  -1.048  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.213   4.520  -2.434  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.141   1.314   0.376  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.400   3.559  -0.317  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      10
ATOM     66  N   ASP A   8      11.197   7.145  19.793  1.00  0.00           N  
ATOM     67  CA  ASP A   8      11.466   6.389  18.575  1.00  0.00           C  
ATOM     68  C   ASP A   8      10.515   6.803  17.457  1.00  0.00           C  
ATOM     69  O   ASP A   8       9.531   7.503  17.694  1.00  0.00           O  
ATOM     70  CB  ASP A   8      11.338   4.889  18.842  1.00  0.00           C  
ATOM     71  CG  ASP A   8      12.545   4.324  19.565  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      13.681   4.691  19.200  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      12.353   3.515  20.497  1.00  0.00           O  
ATOM     74  H   ASP A   8      10.824   6.681  20.571  1.00  0.00           H  
ATOM     75  HA  ASP A   8      12.478   6.605  18.268  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      10.462   4.711  19.450  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      11.229   4.370  17.901  1.00  0.00           H  
ATOM     78  N   GLN A   9      10.816   6.366  16.238  1.00  0.00           N  
ATOM     79  CA  GLN A   9       9.988   6.693  15.084  1.00  0.00           C  
ATOM     80  C   GLN A   9       9.685   5.445  14.261  1.00  0.00           C  
ATOM     81  O   GLN A   9      10.212   4.366  14.533  1.00  0.00           O  
ATOM     82  CB  GLN A   9      10.684   7.738  14.210  1.00  0.00           C  
ATOM     83  CG  GLN A   9      11.930   7.215  13.512  1.00  0.00           C  
ATOM     84  CD  GLN A   9      12.372   8.103  12.365  1.00  0.00           C  
ATOM     85  OE1 GLN A   9      11.597   8.915  11.859  1.00  0.00           O  
ATOM     86  NE2 GLN A   9      13.623   7.952  11.948  1.00  0.00           N  
ATOM     87  H   GLN A   9      11.614   5.811  16.113  1.00  0.00           H  
ATOM     88  HA  GLN A   9       9.059   7.103  15.448  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       9.991   8.078  13.455  1.00  0.00           H  
ATOM     90  HB3 GLN A   9      10.970   8.575  14.829  1.00  0.00           H  
ATOM     91  HG2 GLN A   9      12.733   7.158  14.232  1.00  0.00           H  
ATOM     92  HG3 GLN A   9      11.723   6.228  13.126  1.00  0.00           H  
ATOM     93 HE21 GLN A   9      14.183   7.284  12.398  1.00  0.00           H  
ATOM     94 HE22 GLN A   9      13.935   8.512  11.208  1.00  0.00           H  
ATOM     95  N   ASP A  10       8.832   5.599  13.254  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.459   4.485  12.390  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.634   4.854  10.921  1.00  0.00           C  
ATOM     98  O   ASP A  10       8.856   6.017  10.583  1.00  0.00           O  
ATOM     99  CB  ASP A  10       7.011   4.069  12.655  1.00  0.00           C  
ATOM    100  CG  ASP A  10       6.641   2.779  11.950  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       7.115   1.709  12.384  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       5.877   2.840  10.964  1.00  0.00           O  
ATOM    103  H   ASP A  10       8.445   6.484  13.087  1.00  0.00           H  
ATOM    104  HA  ASP A  10       9.109   3.655  12.620  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       6.872   3.930  13.718  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       6.350   4.851  12.309  1.00  0.00           H  
ATOM    107  N   THR A  11       8.535   3.855  10.049  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.685   4.074   8.616  1.00  0.00           C  
ATOM    109  C   THR A  11       7.446   4.741   8.029  1.00  0.00           C  
ATOM    110  O   THR A  11       6.331   4.535   8.510  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.944   2.751   7.870  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.891   1.958   8.594  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.465   3.016   6.465  1.00  0.00           C  
ATOM    114  H   THR A  11       8.357   2.950  10.379  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.536   4.721   8.464  1.00  0.00           H  
ATOM    116  HB  THR A  11       8.013   2.208   7.796  1.00  0.00           H  
ATOM    117  HG1 THR A  11      10.693   2.467   8.736  1.00  0.00           H  
ATOM    118 HG21 THR A  11      10.067   3.912   6.467  1.00  0.00           H  
ATOM    119 HG22 THR A  11       8.632   3.143   5.790  1.00  0.00           H  
ATOM    120 HG23 THR A  11      10.066   2.179   6.142  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.648   5.539   6.986  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.546   6.236   6.332  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.391   5.282   6.046  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.229   5.689   6.011  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.025   6.879   5.030  1.00  0.00           C  
ATOM    126  CG  LEU A  12       7.507   8.327   5.134  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       8.791   8.405   5.945  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       7.713   8.921   3.748  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.558   5.663   6.648  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.200   7.010   7.001  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.841   6.286   4.648  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       6.204   6.853   4.327  1.00  0.00           H  
ATOM    133  HG  LEU A  12       6.755   8.914   5.642  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       9.538   8.948   5.386  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       9.149   7.406   6.149  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       8.597   8.914   6.878  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       7.158   9.844   3.667  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       7.362   8.224   3.001  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       8.763   9.117   3.593  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.717   4.009   5.845  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.707   2.995   5.566  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.439   3.246   6.375  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.477   3.300   7.604  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.231   1.581   5.876  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.127   0.550   5.690  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.431   1.253   5.001  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.660   3.745   5.886  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.467   3.045   4.514  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.547   1.555   6.909  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       4.568  -0.421   5.517  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.514   0.515   6.579  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.518   0.825   4.842  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       7.207   0.809   5.607  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.135   0.557   4.229  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.802   2.158   4.545  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.318   3.396   5.677  1.00  0.00           N  
ATOM    157  CA  GLN A  14       1.039   3.641   6.331  1.00  0.00           C  
ATOM    158  C   GLN A  14       0.043   2.531   6.011  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.311   1.663   5.180  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.470   4.993   5.898  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.396   6.164   6.188  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.657   7.484   6.276  1.00  0.00           C  
ATOM    163  OE1 GLN A  14       0.632   8.126   7.327  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.051   7.899   5.170  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.353   3.342   4.700  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.209   3.658   7.397  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.281   4.967   4.835  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.461   5.162   6.417  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.896   5.986   7.129  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       2.130   6.230   5.398  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       0.113   7.335   4.370  1.00  0.00           H  
ATOM    172 HE22 GLN A  14      -0.435   8.748   5.199  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.108   2.566   6.675  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.143   1.562   6.463  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.519   2.214   6.356  1.00  0.00           C  
ATOM    176  O   ARG A  15      -3.957   2.915   7.268  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.137   0.542   7.603  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.836  -0.234   7.719  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.918  -1.302   8.799  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -1.292  -0.742  10.095  1.00  0.00           N  
ATOM    181  CZ  ARG A  15      -2.550  -0.608  10.502  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -3.548  -0.992   9.719  1.00  0.00           N  
ATOM    183  NH2 ARG A  15      -2.810  -0.090  11.696  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.264   3.283   7.325  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.927   1.053   5.535  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.306   1.061   8.535  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.939  -0.163   7.443  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.625  -0.710   6.773  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.039   0.453   7.964  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -1.657  -2.033   8.507  1.00  0.00           H  
ATOM    191  HD3 ARG A  15       0.046  -1.780   8.888  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -0.570  -0.452  10.689  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -3.355  -1.384   8.820  1.00  0.00           H  
ATOM    194 HH12 ARG A  15      -4.494  -0.891  10.029  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -2.060   0.200  12.289  1.00  0.00           H  
ATOM    196 HH22 ARG A  15      -3.756   0.011  12.001  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.195   1.978   5.236  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.521   2.540   5.011  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.545   1.928   5.961  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.565   0.715   6.168  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -5.945   2.329   3.566  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.793   1.410   4.546  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.467   3.604   5.193  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -5.952   1.271   3.345  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.935   2.734   3.418  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.249   2.829   2.910  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.394   2.775   6.534  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.420   2.316   7.463  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.531   1.575   6.724  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.258   2.163   5.923  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.008   3.499   8.235  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.676   3.103   9.540  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -8.694   3.005  10.692  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.973   1.989  10.773  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.646   3.946  11.512  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.328   3.731   6.329  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.955   1.638   8.162  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.215   4.198   8.457  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.743   3.989   7.613  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.423   3.843   9.787  1.00  0.00           H  
ATOM    221  HG3 GLU A  17     -10.152   2.143   9.410  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.654   0.280   6.998  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.676  -0.542   6.359  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.072  -0.121   6.809  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.482  -0.401   7.935  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.447  -2.019   6.683  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.395  -2.663   5.833  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.648  -3.736   5.006  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.080  -2.377   5.685  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.534  -4.084   4.387  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.568  -3.275   4.781  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.045  -0.131   7.645  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.597  -0.400   5.292  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.142  -2.111   7.715  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.371  -2.560   6.536  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.515  -4.179   4.892  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.534  -1.589   6.184  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.431  -4.893   3.679  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.623  -3.366   4.541  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.795   0.554   5.921  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.144   1.013   6.227  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.190   0.034   5.704  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.235  -0.288   4.517  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.414   2.405   5.627  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.460   3.439   6.228  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.861   2.812   5.863  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.573   3.563   7.731  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.412   0.747   5.040  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.237   1.082   7.301  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.250   2.351   4.561  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.444   3.160   5.995  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.671   4.406   5.797  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.217   2.361   6.778  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -15.924   3.887   5.945  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.469   2.477   5.036  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -12.919   4.349   8.078  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -14.593   3.799   7.997  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -13.288   2.629   8.192  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.053  -0.450   6.609  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.116  -1.397   6.262  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.211  -0.755   5.417  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.304   0.469   5.331  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.671  -1.821   7.624  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.357  -0.684   8.533  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.057  -0.109   8.042  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.724  -2.261   5.746  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.737  -1.983   7.546  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.186  -2.730   7.947  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.140   0.058   8.478  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.249  -1.042   9.546  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.041   0.962   8.184  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.224  -0.571   8.550  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.038  -1.590   4.796  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.128  -1.103   3.960  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.161  -0.347   4.789  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.353  -0.633   5.970  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.786  -2.261   3.223  1.00  0.00           C  
ATOM    278  H   ALA A  21     -18.913  -2.555   4.904  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.710  -0.431   3.224  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.279  -2.906   3.936  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.512  -1.876   2.523  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -20.033  -2.821   2.690  1.00  0.00           H  
ATOM    283  N   GLY A  22     -21.823   0.621   4.162  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -22.827   1.404   4.858  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.217   2.434   5.789  1.00  0.00           C  
ATOM    286  O   GLY A  22     -22.514   3.625   5.690  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.628   0.805   3.219  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.441   1.912   4.129  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.449   0.738   5.437  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.362   1.976   6.697  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -20.709   2.865   7.650  1.00  0.00           C  
ATOM    292  C   LYS A  23     -20.358   4.198   6.998  1.00  0.00           C  
ATOM    293  O   LYS A  23     -20.457   5.252   7.627  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.443   2.208   8.206  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -18.572   3.154   9.015  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -18.945   3.132  10.488  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -18.510   4.408  11.192  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -19.383   4.724  12.356  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.166   1.016   6.726  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.397   3.045   8.462  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.729   1.383   8.841  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -18.856   1.830   7.381  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -17.539   2.855   8.912  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.698   4.158   8.636  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -20.016   3.032  10.578  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -18.461   2.288  10.960  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -17.495   4.286  11.536  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -18.555   5.225  10.487  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -20.266   4.177  12.299  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -19.616   5.737  12.364  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -18.895   4.484  13.243  1.00  0.00           H  
ATOM    312  N   ARG A  24     -19.949   4.145   5.735  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -19.584   5.349   4.998  1.00  0.00           C  
ATOM    314  C   ARG A  24     -19.646   5.106   3.493  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.277   4.035   3.010  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.179   5.808   5.394  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.167   6.838   6.512  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.000   7.803   6.368  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.282   9.097   6.983  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -18.136   9.980   6.478  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -18.789   9.709   5.356  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -18.339  11.137   7.095  1.00  0.00           N  
ATOM    323  H   ARG A  24     -19.890   3.275   5.287  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -20.292   6.123   5.256  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -17.610   4.950   5.719  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -17.699   6.242   4.529  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.089   7.399   6.482  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -18.085   6.326   7.459  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -16.133   7.371   6.843  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -16.800   7.949   5.317  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -16.810   9.318   7.812  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -18.639   8.838   4.889  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -19.433  10.376   4.978  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -17.849  11.345   7.941  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -18.982  11.801   6.714  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.117   6.107   2.756  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.229   6.002   1.307  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.710   7.261   0.622  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.441   7.961  -0.079  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.687   5.759   0.873  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.531   6.794   1.390  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.179   4.405   1.362  1.00  0.00           C  
ATOM    343  H   THR A  25     -20.395   6.935   3.199  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.635   5.158   0.986  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.733   5.773  -0.207  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.894   6.519   2.235  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -21.475   4.002   2.075  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.269   3.730   0.524  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -23.143   4.522   1.835  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.418   7.557   0.827  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.772   8.733   0.236  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.604   8.605  -1.274  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.130   7.678  -1.889  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.406   8.770   0.925  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.145   7.360   1.327  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.489   6.767   1.651  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.316   9.639   0.461  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.659   9.129   0.230  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.449   9.424   1.784  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.686   6.824   0.510  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.507   7.338   2.198  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.518   5.724   1.373  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -17.710   6.885   2.702  1.00  0.00           H  
ATOM    364  N   MET A  27     -16.868   9.540  -1.864  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.630   9.530  -3.303  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.185   9.150  -3.612  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.249   9.812  -3.164  1.00  0.00           O  
ATOM    368  CB  MET A  27     -16.949  10.900  -3.904  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.404  11.062  -4.310  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.534  10.944  -2.910  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.659   9.677  -3.488  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.475  10.255  -1.320  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.286   8.793  -3.742  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.714  11.663  -3.177  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.335  11.048  -4.780  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.530  12.029  -4.775  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.653  10.288  -5.022  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.610   8.823  -2.828  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -21.666  10.067  -3.498  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.379   9.376  -4.487  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.012   8.079  -4.380  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.681   7.610  -4.748  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.813   8.765  -5.238  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.314   9.850  -5.531  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.779   6.536  -5.833  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.249   5.576  -6.070  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.798   7.592  -4.707  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.226   7.180  -3.869  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.565   5.841  -5.572  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -14.021   7.007  -6.775  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.509   8.523  -5.323  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.571   9.542  -5.779  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.130   9.279  -7.214  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.933  10.210  -7.995  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.364   9.598  -4.855  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.170   7.638  -5.075  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.071  10.499  -5.736  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -8.524  10.020  -5.388  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -9.594  10.215  -3.999  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.116   8.601  -4.525  1.00  0.00           H  
ATOM    401  N   HIS A  30      -9.975   8.003  -7.556  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.556   7.618  -8.899  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.724   7.698  -9.877  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.737   8.537 -10.779  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.981   6.201  -8.890  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.998   5.539 -10.233  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -8.123   5.868 -11.246  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.791   4.559 -10.726  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -8.378   5.121 -12.305  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -9.385   4.317 -12.016  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.147   7.306  -6.891  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.788   8.306  -9.218  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -7.955   6.238  -8.552  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.557   5.590  -8.210  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -7.421   6.549 -11.197  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.594   4.059 -10.204  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -7.852   5.159 -13.248  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -9.831   3.720 -12.652  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.705   6.821  -9.694  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.878   6.791 -10.559  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.846   7.915 -10.203  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.574   8.416 -11.058  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.585   5.439 -10.448  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.427   5.169  -8.855  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.639   6.176  -8.957  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.543   6.930 -11.576  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.329   5.366 -11.229  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.859   4.650 -10.575  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.847   8.307  -8.932  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.726   9.371  -8.462  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.187   8.936  -8.517  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.038   9.652  -9.045  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.526  10.635  -9.302  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -13.063  11.007  -9.447  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -12.470  11.602  -8.548  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -12.474  10.656 -10.585  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.244   7.869  -8.296  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.465   9.587  -7.436  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.936  10.472 -10.288  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.043  11.458  -8.832  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -13.009  10.184 -11.257  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -11.529  10.884 -10.706  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.469   7.758  -7.970  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.827   7.228  -7.957  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.243   6.830  -6.545  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.450   6.273  -5.786  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.934   6.021  -8.892  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.681   6.359 -10.353  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -18.917   6.888 -11.052  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.081   8.097 -11.220  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -19.797   5.982 -11.465  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.747   7.234  -7.565  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.489   8.004  -8.309  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.213   5.279  -8.586  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.927   5.604  -8.809  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -16.907   7.111 -10.406  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -17.350   5.467 -10.863  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -19.601   5.037 -11.295  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -20.605   6.296 -11.919  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.493   7.120  -6.198  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -20.016   6.792  -4.877  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.703   5.347  -4.506  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.854   4.438  -5.324  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.539   7.011  -4.806  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.255   6.115  -5.805  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.047   6.761  -3.394  1.00  0.00           C  
ATOM    467  H   VAL A  34     -20.078   7.564  -6.847  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.545   7.448  -4.160  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.747   8.039  -5.064  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -23.163   6.597  -6.134  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -21.612   5.937  -6.654  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -22.498   5.174  -5.334  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.695   7.572  -3.097  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -22.598   5.832  -3.368  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -21.209   6.702  -2.715  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.268   5.141  -3.267  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.936   3.805  -2.787  1.00  0.00           C  
ATOM    478  C   ILE A  35     -20.019   3.270  -1.857  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.333   3.883  -0.836  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.586   3.793  -2.046  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.489   4.390  -2.929  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.224   2.376  -1.627  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.247   4.790  -2.164  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.169   5.905  -2.662  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.858   3.153  -3.645  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.685   4.392  -1.154  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -16.199   3.665  -3.673  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.874   5.271  -3.422  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -16.245   2.126  -2.011  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.215   2.310  -0.550  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -17.953   1.686  -2.025  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -14.375   4.625  -2.779  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -15.308   5.834  -1.897  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -15.170   4.194  -1.266  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.586   2.123  -2.215  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.634   1.505  -1.412  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.038   0.544  -0.387  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.299   0.657   0.810  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.622   0.760  -2.311  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.453   1.676  -3.193  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.826   1.085  -3.474  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.764   2.089  -3.968  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -25.805   2.499  -5.231  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -24.966   1.992  -6.123  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -26.688   3.417  -5.603  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.293   1.682  -3.040  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.158   2.290  -0.889  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.072   0.084  -2.949  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.294   0.188  -1.689  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.578   2.626  -2.693  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.936   1.825  -4.129  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.723   0.307  -4.216  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.214   0.661  -2.560  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -26.393   2.477  -3.325  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -24.300   1.300  -5.845  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -25.000   2.301  -7.074  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -27.323   3.801  -4.933  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -26.718   3.724  -6.554  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.235  -0.402  -0.866  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.615  -1.368   0.021  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.434  -0.790   0.774  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.316   0.423   0.950  1.00  0.00           O  
ATOM    523  H   GLY A  37     -20.063  -0.443  -1.830  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.351  -1.710   0.734  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.277  -2.211  -0.564  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.533  -1.670   1.236  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.339  -1.263   1.983  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.326  -0.537   1.105  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.177  -0.849  -0.077  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.762  -2.591   2.480  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.255  -3.606   1.508  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.610  -3.131   1.063  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.594  -0.640   2.828  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.683  -2.538   2.485  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.123  -2.793   3.478  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.583  -3.663   0.665  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.335  -4.568   1.991  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.780  -3.388   0.028  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.382  -3.552   1.691  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.629   0.431   1.690  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.629   1.202   0.960  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.402   1.461   1.829  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.322   0.994   2.966  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.223   2.531   0.488  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.565   3.468   1.611  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.599   4.297   2.157  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -15.853   3.519   2.120  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -13.910   5.161   3.191  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.170   4.381   3.153  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.197   5.202   3.690  1.00  0.00           C  
ATOM    551  H   PHE A  39     -14.793   0.633   2.636  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.330   0.625   0.099  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.511   3.028  -0.153  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.127   2.334  -0.069  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.591   4.265   1.767  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.614   2.877   1.703  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.147   5.801   3.608  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.177   4.411   3.542  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.443   5.876   4.496  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.447   2.209   1.286  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.223   2.531   2.011  1.00  0.00           C  
ATOM    562  C   LEU A  40      -9.973   4.036   2.016  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.839   4.657   0.963  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.030   1.807   1.383  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.348   0.506   0.645  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.302   0.230  -0.424  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.430  -0.656   1.625  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.568   2.553   0.377  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.342   2.194   3.030  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.568   2.481   0.679  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.330   1.578   2.173  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.307   0.601   0.156  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.290  -0.825  -0.652  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -7.330   0.531  -0.063  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.543   0.789  -1.316  1.00  0.00           H  
ATOM    576 HD21 LEU A  40     -10.297  -1.258   1.396  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -9.514  -0.272   2.632  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -8.540  -1.261   1.542  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.910   4.615   3.211  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.673   6.046   3.355  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.208   6.332   3.665  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.718   6.013   4.748  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.549   6.652   4.468  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.755   5.647   5.591  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.927   7.935   4.997  1.00  0.00           C  
ATOM    586  H   VAL A  41     -10.024   4.067   4.015  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.933   6.523   2.421  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.515   6.891   4.047  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.875   5.028   5.685  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -10.928   6.173   6.518  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.609   5.025   5.365  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.177   7.693   5.735  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.467   8.476   4.182  1.00  0.00           H  
ATOM    594 HG23 VAL A  41     -10.693   8.548   5.448  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.513   6.937   2.706  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.104   7.269   2.878  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.779   8.622   2.255  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.395   9.027   1.268  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.228   6.182   2.271  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.959   7.166   1.865  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.898   7.313   3.938  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -5.853   5.451   1.779  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.555   6.623   1.552  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.658   5.702   3.052  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.809   9.318   2.837  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.402  10.628   2.339  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.559  11.619   2.406  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.599  12.594   1.657  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.896  10.514   0.900  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.549   9.814   0.716  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.494  10.444   1.612  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.676   8.326   1.004  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.354   8.944   3.620  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.600  10.986   2.967  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.633   9.966   0.333  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.808  11.514   0.501  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.227   9.931  -0.310  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -0.521  10.325   1.161  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -1.505   9.959   2.577  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -1.708  11.496   1.736  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -3.473   7.911   0.403  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.901   8.180   2.050  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -1.748   7.831   0.762  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.499  11.363   3.311  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.644  12.243   3.461  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.801  11.848   2.565  1.00  0.00           C  
ATOM    627  O   GLY A  44      -9.955  12.162   2.854  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.415  10.571   3.881  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -7.973  12.216   4.489  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.342  13.252   3.216  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.491  11.158   1.472  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.513  10.719   0.529  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.705   9.207   0.600  1.00  0.00           C  
ATOM    634  O   LYS A  45      -8.985   8.513   1.318  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -9.133  11.130  -0.895  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.219  12.626  -1.140  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.789  12.986  -2.552  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -9.968  12.983  -3.512  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -9.564  13.383  -4.888  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.552  10.937   1.296  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.441  11.200   0.798  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -8.119  10.812  -1.089  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.796  10.634  -1.589  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.240  12.947  -0.994  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.576  13.135  -0.436  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -8.347  13.972  -2.544  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -8.058  12.265  -2.891  1.00  0.00           H  
ATOM    648  HE2 LYS A  45     -10.388  11.990  -3.544  1.00  0.00           H  
ATOM    649  HE3 LYS A  45     -10.712  13.677  -3.149  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -8.553  13.628  -4.907  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45     -10.114  14.210  -5.197  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -9.732  12.601  -5.552  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.679   8.703  -0.151  1.00  0.00           N  
ATOM    654  CA  SER A  46     -10.966   7.274  -0.172  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.747   6.696  -1.567  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.643   7.434  -2.547  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.405   7.015   0.280  1.00  0.00           C  
ATOM    658  OG  SER A  46     -12.468   6.795   1.678  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.219   9.308  -0.703  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.289   6.789   0.515  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.016   7.869   0.033  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -12.786   6.140  -0.228  1.00  0.00           H  
ATOM    663  HG  SER A  46     -11.826   6.127   1.927  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.679   5.372  -1.648  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.472   4.694  -2.923  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.165   3.336  -2.936  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.574   2.827  -1.891  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.977   4.520  -3.195  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.147   5.670  -2.710  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -7.906   6.016  -1.411  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.451   6.626  -3.517  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.102   7.129  -1.362  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.808   7.522  -2.641  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.307   6.810  -4.895  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.036   8.585  -3.100  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.540   7.866  -5.349  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.912   8.742  -4.454  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.769   4.838  -0.831  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.901   5.311  -3.699  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.629   3.626  -2.700  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.822   4.422  -4.260  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.298   5.484  -0.557  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -6.788   7.569  -0.544  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.784   6.145  -5.600  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.544   9.269  -2.423  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.418   8.025  -6.410  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.322   9.553  -4.853  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.294   2.753  -4.123  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.938   1.453  -4.271  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.946   0.323  -4.012  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.816   0.332  -4.502  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.535   1.312  -5.671  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.926   1.856  -5.787  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.220   3.037  -6.435  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -15.106   1.373  -5.334  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.521   3.257  -6.375  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -16.082   2.262  -5.712  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.948   3.209  -4.919  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.732   1.391  -3.542  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.912   1.842  -6.376  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.564   0.265  -5.940  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -15.254   0.458  -4.777  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -16.039   4.106  -6.795  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -17.025   2.220  -5.449  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.375  -0.673  -3.223  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.539  -1.828  -2.881  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.301  -2.745  -4.076  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.637  -3.774  -3.956  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.355  -2.551  -1.806  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.767  -2.154  -2.072  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.709  -0.749  -2.604  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.589  -1.522  -2.469  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.219  -3.619  -1.904  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.033  -2.229  -0.828  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.202  -2.816  -2.806  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.335  -2.184  -1.154  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.484  -0.592  -3.340  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.800  -0.036  -1.798  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.847  -2.365  -5.227  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.693  -3.155  -6.443  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.711  -2.490  -7.403  1.00  0.00           C  
ATOM    722  O   GLU A  50      -9.015  -3.165  -8.160  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -12.047  -3.342  -7.130  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -13.053  -4.115  -6.293  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -14.103  -4.810  -7.138  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.968  -4.111  -7.705  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.058  -6.055  -7.232  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.366  -1.534  -5.258  1.00  0.00           H  
ATOM    729  HA  GLU A  50     -10.305  -4.122  -6.163  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -12.464  -2.370  -7.350  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.896  -3.876  -8.056  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.525  -4.860  -5.717  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -13.548  -3.428  -5.623  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.661  -1.162  -7.364  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.765  -0.406  -8.231  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.470  -0.056  -7.503  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.384  -0.120  -8.079  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.450   0.872  -8.719  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.786   0.625  -9.399  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.634   1.879  -9.492  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.507   2.747  -8.604  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -12.424   1.991 -10.453  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.240  -0.680  -6.738  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.529  -1.025  -9.083  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.614   1.524  -7.874  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.799   1.368  -9.423  1.00  0.00           H  
ATOM    747  HG2 GLU A  51     -10.606   0.256 -10.397  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -11.330  -0.119  -8.835  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.594   0.315  -6.233  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.435   0.677  -5.426  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.271  -0.275  -5.687  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.281  -1.421  -5.239  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.797   0.662  -3.940  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.940   1.570  -3.105  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.722   2.884  -3.487  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.352   1.110  -1.937  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.933   3.721  -2.720  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.562   1.942  -1.167  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.353   3.250  -1.559  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.487   0.347  -5.829  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.136   1.676  -5.705  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.823   0.977  -3.823  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.687  -0.342  -3.560  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -6.175   3.254  -4.394  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.515   0.086  -1.630  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.771   4.743  -3.029  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.111   1.570  -0.259  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.736   3.902  -0.959  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      11
ATOM     66  N   ASP A   8       2.136  -1.128  15.699  1.00  0.00           N  
ATOM     67  CA  ASP A   8       3.541  -0.750  15.604  1.00  0.00           C  
ATOM     68  C   ASP A   8       3.729   0.400  14.619  1.00  0.00           C  
ATOM     69  O   ASP A   8       3.453   0.260  13.428  1.00  0.00           O  
ATOM     70  CB  ASP A   8       4.386  -1.950  15.173  1.00  0.00           C  
ATOM     71  CG  ASP A   8       5.859  -1.763  15.482  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       6.342  -0.614  15.395  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       6.527  -2.764  15.811  1.00  0.00           O  
ATOM     74  H   ASP A   8       1.546  -0.973  14.932  1.00  0.00           H  
ATOM     75  HA  ASP A   8       3.865  -0.427  16.582  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       4.038  -2.832  15.691  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       4.276  -2.096  14.108  1.00  0.00           H  
ATOM     78  N   GLN A   9       4.200   1.535  15.126  1.00  0.00           N  
ATOM     79  CA  GLN A   9       4.422   2.709  14.291  1.00  0.00           C  
ATOM     80  C   GLN A   9       5.871   3.176  14.384  1.00  0.00           C  
ATOM     81  O   GLN A   9       6.206   4.034  15.201  1.00  0.00           O  
ATOM     82  CB  GLN A   9       3.482   3.842  14.706  1.00  0.00           C  
ATOM     83  CG  GLN A   9       3.174   4.819  13.583  1.00  0.00           C  
ATOM     84  CD  GLN A   9       4.426   5.391  12.948  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       4.905   4.888  11.931  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       4.965   6.447  13.546  1.00  0.00           N  
ATOM     87  H   GLN A   9       4.401   1.584  16.083  1.00  0.00           H  
ATOM     88  HA  GLN A   9       4.211   2.434  13.269  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       2.551   3.414  15.047  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       3.935   4.391  15.518  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       2.605   4.306  12.822  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       2.587   5.633  13.983  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       4.529   6.793  14.353  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       5.775   6.836  13.157  1.00  0.00           H  
ATOM     95  N   ASP A  10       6.726   2.606  13.542  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.140   2.965  13.528  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.631   3.181  12.100  1.00  0.00           C  
ATOM     98  O   ASP A  10       9.827   3.080  11.821  1.00  0.00           O  
ATOM     99  CB  ASP A  10       8.971   1.875  14.207  1.00  0.00           C  
ATOM    100  CG  ASP A  10       9.123   2.107  15.697  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       8.116   1.972  16.424  1.00  0.00           O  
ATOM    102  OD2 ASP A  10      10.248   2.425  16.137  1.00  0.00           O  
ATOM    103  H   ASP A  10       6.399   1.929  12.913  1.00  0.00           H  
ATOM    104  HA  ASP A  10       8.253   3.887  14.078  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       8.490   0.919  14.058  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       9.955   1.852  13.762  1.00  0.00           H  
ATOM    107  N   THR A  11       7.702   3.480  11.198  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.039   3.708   9.799  1.00  0.00           C  
ATOM    109  C   THR A  11       7.001   4.594   9.120  1.00  0.00           C  
ATOM    110  O   THR A  11       5.826   4.585   9.489  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.151   2.382   9.024  1.00  0.00           C  
ATOM    112  OG1 THR A  11       8.801   1.395   9.833  1.00  0.00           O  
ATOM    113  CG2 THR A  11       8.927   2.575   7.730  1.00  0.00           C  
ATOM    114  H   THR A  11       6.766   3.546  11.482  1.00  0.00           H  
ATOM    115  HA  THR A  11       8.999   4.203   9.764  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.155   2.039   8.782  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.713   1.655   9.984  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.920   1.654   7.165  1.00  0.00           H  
ATOM    119 HG22 THR A  11       9.946   2.849   7.958  1.00  0.00           H  
ATOM    120 HG23 THR A  11       8.465   3.358   7.147  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.441   5.359   8.127  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.549   6.251   7.395  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.364   5.484   6.818  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.258   6.015   6.713  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.310   6.956   6.271  1.00  0.00           C  
ATOM    126  CG  LEU A  12       6.454   7.559   5.156  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       5.490   8.590   5.722  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       7.337   8.183   4.085  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.388   5.323   7.879  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.180   6.992   8.089  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.888   7.754   6.712  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       7.979   6.235   5.823  1.00  0.00           H  
ATOM    133  HG  LEU A  12       5.871   6.775   4.695  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       4.844   8.949   4.935  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       6.049   9.417   6.135  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       4.893   8.136   6.500  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       8.082   7.467   3.771  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       7.826   9.059   4.487  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       6.729   8.466   3.238  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.601   4.229   6.448  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.553   3.386   5.886  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.211   3.656   6.558  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.138   3.813   7.776  1.00  0.00           O  
ATOM    144  CB  VAL A  13       4.896   1.892   6.030  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.723   1.030   5.591  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.146   1.553   5.230  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.503   3.861   6.557  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.470   3.615   4.833  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.095   1.688   7.072  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.373   1.363   4.625  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       4.038  -0.002   5.525  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       2.923   1.117   6.312  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.869   2.347   5.341  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.568   0.628   5.596  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       5.888   1.443   4.188  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.153   3.706   5.755  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.813   3.957   6.274  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.140   2.833   5.882  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.190   1.987   5.052  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.285   5.295   5.754  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.026   6.500   6.311  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.239   7.787   6.165  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.991   7.785   6.205  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.948   8.898   5.994  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.276   3.573   4.793  1.00  0.00           H  
ATOM    166  HA  GLN A  14       0.877   3.999   7.350  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.373   5.310   4.678  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.758   5.385   6.023  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.221   6.333   7.360  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       1.962   6.605   5.784  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.925   8.824   5.971  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.465   9.744   5.896  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.324   2.831   6.486  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.325   1.810   6.202  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.714   2.430   6.080  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.126   3.227   6.923  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.325   0.746   7.301  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -1.215  -0.282   7.153  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -1.028  -1.087   8.429  1.00  0.00           C  
ATOM    180  NE  ARG A  15       0.155  -1.942   8.369  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       0.605  -2.647   9.400  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -0.025  -2.600  10.566  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       1.688  -3.402   9.267  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.529   3.533   7.140  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -2.068   1.345   5.262  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.210   1.233   8.258  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -3.272   0.227   7.282  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -1.467  -0.957   6.348  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.293   0.230   6.921  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -0.924  -0.404   9.258  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.900  -1.705   8.580  1.00  0.00           H  
ATOM    192  HE  ARG A  15       0.635  -1.991   7.517  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -0.842  -2.033  10.669  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       0.316  -3.133  11.340  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       2.166  -3.440   8.389  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       2.027  -3.932  10.043  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.431   2.059   5.024  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.774   2.577   4.792  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.803   1.834   5.638  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.970   0.623   5.505  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.130   2.478   3.316  1.00  0.00           C  
ATOM    202  H   ALA A  16      -4.049   1.421   4.387  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.781   3.622   5.069  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -5.345   2.928   2.726  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.238   1.440   3.041  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -7.059   2.998   3.135  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.489   2.569   6.507  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.500   1.978   7.375  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.586   1.287   6.555  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.254   1.917   5.733  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.127   3.050   8.270  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.709   2.501   9.561  1.00  0.00           C  
ATOM    213  CD  GLU A  17     -11.075   1.873   9.364  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -11.200   0.987   8.493  1.00  0.00           O  
ATOM    215  OE2 GLU A  17     -12.019   2.267  10.080  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.311   3.531   6.567  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.014   1.242   7.998  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.370   3.779   8.521  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.918   3.540   7.722  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -9.039   1.751   9.954  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -9.800   3.309  10.272  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.755  -0.011   6.782  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.759  -0.789   6.064  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.165  -0.416   6.524  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.598  -0.808   7.609  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.521  -2.285   6.272  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.609  -2.893   5.252  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.950  -4.001   4.503  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.363  -2.543   4.856  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.952  -4.305   3.693  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.977  -3.435   3.887  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.192  -0.457   7.449  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.666  -0.561   5.013  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.080  -2.440   7.245  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.468  -2.803   6.224  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.796  -4.491   4.559  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.780  -1.714   5.232  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.936  -5.125   2.991  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -7.089  -3.483   3.476  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.873   0.341   5.693  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.230   0.765   6.015  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.260  -0.182   5.410  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.276  -0.435   4.205  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.507   2.195   5.513  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.535   3.183   6.160  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.946   2.590   5.808  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.650   3.246   7.667  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.474   0.621   4.843  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.336   0.756   7.090  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.367   2.210   4.443  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.524   2.896   5.917  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.727   4.173   5.770  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.469   2.765   4.879  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.434   1.793   6.349  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -15.958   3.490   6.403  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -14.386   2.530   8.002  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -12.694   3.016   8.112  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -13.955   4.240   7.963  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.144  -0.720   6.265  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.196  -1.646   5.837  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.272  -0.957   5.005  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.255   0.262   4.839  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.783  -2.151   7.158  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.493  -1.068   8.139  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.183  -0.463   7.714  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.790  -2.478   5.280  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.846  -2.309   7.045  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.303  -3.076   7.439  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.276  -0.326   8.108  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.408  -1.485   9.131  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.173   0.597   7.919  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.362  -0.954   8.214  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.206  -1.746   4.484  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.291  -1.211   3.671  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.327  -0.501   4.536  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.562  -0.885   5.681  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.947  -2.324   2.867  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.165  -2.710   4.652  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.869  -0.500   2.976  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.226  -1.948   1.894  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -20.252  -3.142   2.752  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.829  -2.671   3.385  1.00  0.00           H  
ATOM    283  N   GLY A  22     -21.942   0.539   3.981  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -22.944   1.288   4.717  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.336   2.364   5.594  1.00  0.00           C  
ATOM    286  O   GLY A  22     -22.703   3.535   5.498  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.713   0.801   3.065  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.621   1.750   4.014  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.501   0.604   5.341  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.404   1.968   6.454  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -20.743   2.906   7.353  1.00  0.00           C  
ATOM    292  C   LYS A  23     -20.519   4.250   6.668  1.00  0.00           C  
ATOM    293  O   LYS A  23     -20.682   5.305   7.281  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.406   2.334   7.828  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -18.608   3.292   8.696  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -19.083   3.263  10.139  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -18.359   4.300  10.985  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -18.822   5.683  10.681  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.154   1.020   6.485  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.385   3.055   8.208  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.594   1.436   8.398  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -18.808   2.083   6.963  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -17.566   3.009   8.665  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.722   4.294   8.309  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -20.142   3.470  10.165  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -18.895   2.281  10.551  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -18.544   4.089  12.026  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -17.300   4.232  10.786  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -18.004   6.314  10.559  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -19.409   6.043  11.460  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -19.384   5.688   9.806  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.145   4.204   5.393  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -19.899   5.418   4.625  1.00  0.00           C  
ATOM    314  C   ARG A  24     -19.777   5.105   3.136  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.247   4.062   2.751  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.626   6.109   5.117  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.885   7.221   6.121  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.853   8.331   6.002  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -18.358   9.605   6.508  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -17.657  10.733   6.489  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -16.428  10.745   5.992  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -18.186  11.852   6.968  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.032   3.333   4.959  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -20.738   6.081   4.773  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -17.988   5.374   5.585  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.110   6.533   4.269  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.866   7.635   5.940  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -18.845   6.809   7.118  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -16.977   8.052   6.568  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.588   8.447   4.962  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -19.264   9.618   6.880  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -16.028   9.904   5.630  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -15.903  11.597   5.978  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -19.112  11.846   7.343  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -17.658  12.700   6.954  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.273   6.014   2.303  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.221   5.834   0.857  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.771   7.113   0.160  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.503   7.708  -0.631  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.592   5.411   0.295  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.620   6.255   0.825  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -21.893   3.960   0.637  1.00  0.00           C  
ATOM    343  H   THR A  25     -20.683   6.825   2.670  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.510   5.049   0.644  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.570   5.515  -0.781  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.935   5.892   1.657  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -20.966   3.418   0.753  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.473   3.516  -0.158  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -22.452   3.917   1.559  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.537   7.547   0.457  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.961   8.759  -0.132  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.651   8.591  -1.616  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.823   7.510  -2.177  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.670   8.962   0.665  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.308   7.602   1.152  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.610   6.888   1.392  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.609   9.613   0.004  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.905   9.368   0.018  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.852   9.640   1.485  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.729   7.085   0.402  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.749   7.679   2.073  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.512   5.837   1.161  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -17.932   7.023   2.414  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.192   9.668  -2.245  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.856   9.638  -3.664  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.386   9.284  -3.867  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.501   9.905  -3.278  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.161  10.991  -4.311  1.00  0.00           C  
ATOM    369  CG  MET A  27     -17.517  10.893  -5.785  1.00  0.00           C  
ATOM    370  SD  MET A  27     -18.652  12.191  -6.313  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.168  11.257  -6.508  1.00  0.00           C  
ATOM    372  H   MET A  27     -17.076  10.503  -1.744  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.465   8.880  -4.132  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -17.991  11.446  -3.791  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.294  11.627  -4.214  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -16.611  10.969  -6.367  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -17.979   9.934  -5.966  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -19.960  10.339  -7.036  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -20.577  11.028  -5.535  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.881  11.842  -7.070  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.133   8.283  -4.703  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.771   7.845  -4.983  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.861   9.040  -5.254  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.325  10.175  -5.359  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.755   6.896  -6.183  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.315   5.782  -6.230  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.882   7.826  -5.142  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.406   7.320  -4.114  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.644   6.282  -6.158  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.751   7.477  -7.093  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.564   8.775  -5.366  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.589   9.826  -5.626  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.122   9.795  -7.078  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.951  10.839  -7.708  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.401   9.690  -4.685  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.255   7.850  -5.272  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.064  10.777  -5.431  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.673  10.061  -3.707  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -9.119   8.651  -4.610  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -8.570  10.263  -5.069  1.00  0.00           H  
ATOM    401  N   HIS A  30      -9.917   8.591  -7.603  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.470   8.425  -8.981  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.655   8.437  -9.942  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.783   9.335 -10.775  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.689   7.119  -9.132  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -9.183   6.019  -8.242  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -8.879   5.944  -6.899  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.967   4.949  -8.510  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -9.452   4.873  -6.380  1.00  0.00           C  
ATOM    410  NE2 HIS A  30     -10.119   4.252  -7.337  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.071   7.797  -7.050  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.820   9.252  -9.221  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.765   6.777 -10.153  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -7.651   7.298  -8.893  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -8.324   6.579  -6.402  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.393   4.689  -9.469  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -9.388   4.558  -5.349  1.00  0.00           H  
ATOM    418  HE2 HIS A  30     -10.564   3.384  -7.242  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.518   7.434  -9.821  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.692   7.327 -10.679  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.709   8.415 -10.347  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.553   8.763 -11.172  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.337   5.948 -10.528  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.239   5.716  -8.963  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.362   6.747  -9.138  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.369   7.454 -11.701  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.038   5.796 -11.336  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.567   5.192 -10.580  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.621   8.949  -9.133  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.533   9.998  -8.691  1.00  0.00           C  
ATOM    431  C   ASN A  32     -15.978   9.509  -8.718  1.00  0.00           C  
ATOM    432  O   ASN A  32     -16.880  10.231  -9.141  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.386  11.237  -9.576  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -12.934  11.596  -9.831  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -12.136  11.698  -8.900  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -12.587  11.790 -11.098  1.00  0.00           N  
ATOM    437  H   ASN A  32     -12.926   8.630  -8.520  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.272  10.258  -7.676  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.863  11.052 -10.527  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -14.866  12.076  -9.094  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -13.277  11.692 -11.788  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -11.655  12.023 -11.291  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.189   8.278  -8.264  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.524   7.692  -8.237  1.00  0.00           C  
ATOM    445  C   GLN A  33     -17.918   7.300  -6.817  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.097   6.796  -6.051  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.586   6.468  -9.152  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.300   6.785 -10.611  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -18.555   7.123 -11.392  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.371   6.249 -11.687  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -18.717   8.397 -11.731  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.429   7.751  -7.940  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.219   8.435  -8.597  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -16.861   5.744  -8.814  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.573   6.035  -9.087  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -16.628   7.628 -10.659  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.831   5.926 -11.067  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -18.025   9.038 -11.463  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -19.518   8.643 -12.236  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.180   7.536  -6.471  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.682   7.207  -5.142  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.554   5.714  -4.860  1.00  0.00           C  
ATOM    463  O   VAL A  34     -20.179   4.890  -5.528  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.157   7.623  -4.981  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -21.972   7.179  -6.187  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -21.734   7.049  -3.697  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.787   7.940  -7.125  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.095   7.752  -4.418  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.201   8.700  -4.922  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -23.005   7.059  -5.897  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -21.898   7.925  -6.965  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.589   6.238  -6.553  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.373   6.211  -3.933  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -20.930   6.719  -3.055  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.310   7.809  -3.189  1.00  0.00           H  
ATOM    476  N   ILE A  35     -18.739   5.373  -3.867  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.530   3.980  -3.496  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.734   3.424  -2.743  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.012   3.825  -1.613  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.272   3.813  -2.623  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.082   4.532  -3.262  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -16.960   2.337  -2.420  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.057   5.012  -2.258  1.00  0.00           C  
ATOM    484  H   ILE A  35     -18.269   6.076  -3.372  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.392   3.410  -4.404  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.471   4.250  -1.656  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.587   3.860  -3.945  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.442   5.392  -3.807  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.774   1.867  -1.889  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -16.835   1.861  -3.381  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -16.050   2.237  -1.847  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -14.695   4.172  -1.683  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.232   5.474  -2.779  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -15.512   5.733  -1.595  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.445   2.497  -3.378  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.620   1.886  -2.768  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.235   0.639  -1.977  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.813  -0.430  -2.164  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.648   1.524  -3.842  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.414   2.722  -4.379  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.833   2.344  -4.775  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.683   3.518  -4.952  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -25.754   4.210  -6.083  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -25.030   3.847  -7.133  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -26.552   5.267  -6.166  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.174   2.219  -4.277  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.056   2.606  -2.093  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.137   1.051  -4.668  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.359   0.828  -3.422  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.456   3.483  -3.614  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.898   3.108  -5.246  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.799   1.793  -5.703  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.253   1.719  -4.001  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -26.227   3.803  -4.189  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -24.429   3.050  -7.073  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -25.087   4.369  -7.984  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -27.100   5.543  -5.377  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -26.605   5.787  -7.018  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.253   0.785  -1.092  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.807  -0.336  -0.287  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.568  -0.012   0.524  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.307   1.143   0.864  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.828   1.662  -0.986  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.602  -0.620   0.387  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.588  -1.169  -0.939  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.781  -1.048   0.850  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.551  -0.892   1.631  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.454  -0.177   0.849  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.182  -0.510  -0.305  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -16.138  -2.334   1.934  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.743  -3.140   0.837  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -18.031  -2.451   0.479  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.732  -0.366   2.557  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -15.059  -2.411   1.933  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.524  -2.628   2.898  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -16.079  -3.160  -0.014  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.940  -4.143   1.184  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -18.226  -2.541  -0.580  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.850  -2.860   1.051  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.826   0.807   1.484  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.759   1.570   0.847  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.558   1.706   1.779  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.584   1.237   2.917  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.265   2.956   0.442  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.623   3.828   1.611  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.635   4.448   2.359  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -15.948   4.028   1.963  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -13.961   5.252   3.435  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.281   4.830   3.038  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.286   5.442   3.776  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.088   1.026   2.403  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.453   1.035  -0.038  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.496   3.460  -0.124  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.145   2.844  -0.172  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.597   4.300   2.093  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.727   3.549   1.389  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.181   5.729   4.009  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.317   4.978   3.303  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.543   6.070   4.615  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.506   2.352   1.287  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.294   2.551   2.074  1.00  0.00           C  
ATOM    562  C   LEU A  40      -9.977   4.036   2.219  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.901   4.765   1.230  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.115   1.827   1.422  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.461   0.587   0.597  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.349   0.277  -0.393  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.716  -0.605   1.507  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.545   2.704   0.374  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.464   2.134   3.055  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.615   2.528   0.771  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.438   1.524   2.209  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.364   0.778   0.034  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.392   0.418   0.086  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.428   0.939  -1.242  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.439  -0.747  -0.725  1.00  0.00           H  
ATOM    576 HD21 LEU A  40     -10.525  -1.197   1.106  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -9.981  -0.254   2.494  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -8.823  -1.209   1.568  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.789   4.477   3.459  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.476   5.875   3.734  1.00  0.00           C  
ATOM    581  C   VAL A  41      -7.994   6.055   4.044  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.478   5.492   5.008  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.306   6.414   4.914  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.371   5.387   6.034  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.725   7.727   5.417  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.862   3.848   4.206  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.723   6.451   2.854  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.311   6.599   4.566  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -11.095   4.626   5.782  1.00  0.00           H  
ATOM    590 HG12 VAL A  41      -9.399   4.933   6.164  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -10.667   5.874   6.952  1.00  0.00           H  
ATOM    592 HG21 VAL A  41     -10.519   8.450   5.532  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.244   7.566   6.371  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.001   8.096   4.706  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.315   6.846   3.219  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -5.893   7.103   3.406  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.471   8.391   2.708  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.194   8.915   1.859  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.072   5.929   2.893  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.782   7.267   2.468  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.708   7.204   4.466  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -5.676   5.034   2.910  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.751   6.129   1.882  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.207   5.791   3.525  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.298   8.898   3.069  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -3.780  10.127   2.477  1.00  0.00           C  
ATOM    607  C   LEU A  43      -4.838  11.226   2.490  1.00  0.00           C  
ATOM    608  O   LEU A  43      -4.806  12.142   1.670  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.315   9.868   1.043  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -1.939   9.218   0.890  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -0.951   9.823   1.875  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.037   7.712   1.086  1.00  0.00           C  
ATOM    613  H   LEU A  43      -3.766   8.437   3.750  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -2.936  10.449   3.068  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.040   9.223   0.572  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.292  10.818   0.527  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -1.570   9.403  -0.109  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.026   9.310   2.822  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -1.176  10.870   2.014  1.00  0.00           H  
ATOM    620 HD13 LEU A  43       0.052   9.719   1.488  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -2.936   7.479   1.637  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -1.176   7.365   1.639  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -2.067   7.225   0.123  1.00  0.00           H  
ATOM    624  N   GLY A  44      -5.774  11.128   3.430  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -6.826  12.122   3.534  1.00  0.00           C  
ATOM    626  C   GLY A  44      -7.830  12.023   2.402  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.216  13.034   1.815  1.00  0.00           O  
ATOM    628  H   GLY A  44      -5.749  10.376   4.057  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -7.343  11.986   4.472  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -6.380  13.105   3.520  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.253  10.802   2.093  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.218  10.574   1.024  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.629   9.107   0.966  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.013   8.254   1.605  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.629  11.003  -0.322  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.669  11.506  -1.309  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -9.066  12.480  -2.307  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -8.997  13.889  -1.738  1.00  0.00           C  
ATOM    639  NZ  LYS A  45     -10.337  14.537  -1.696  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.909  10.035   2.598  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.092  11.173   1.232  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.912  11.794  -0.153  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -8.122  10.158  -0.765  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.079  10.664  -1.846  1.00  0.00           H  
ATOM    645  HG3 LYS A  45     -10.457  12.005  -0.763  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -8.067  12.155  -2.555  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.675  12.491  -3.199  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -8.598  13.840  -0.737  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -8.340  14.481  -2.358  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45     -10.607  14.862  -2.646  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45     -10.318  15.355  -1.054  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45     -11.050  13.860  -1.357  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.673   8.819   0.195  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.168   7.455   0.056  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.745   6.858  -1.283  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.520   7.580  -2.254  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.692   7.427   0.181  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.309   7.919  -0.996  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.123   9.543  -0.290  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.739   6.864   0.851  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.019   6.412   0.347  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -12.993   8.043   1.016  1.00  0.00           H  
ATOM    663  HG  SER A  46     -14.254   8.007  -0.850  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.639   5.535  -1.327  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.244   4.839  -2.546  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.918   3.475  -2.638  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.241   2.862  -1.620  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.724   4.675  -2.594  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -7.980   5.910  -2.185  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -7.959   6.482  -0.945  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.151   6.727  -3.019  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.167   7.605  -0.958  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.659   7.776  -2.218  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -6.774   6.673  -4.364  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -5.812   8.761  -2.720  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -5.934   7.651  -4.860  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.460   8.683  -4.040  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.832   5.012  -0.519  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.558   5.440  -3.386  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.433   3.876  -1.929  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.428   4.425  -3.602  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.493   6.098  -0.089  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -6.993   8.187  -0.188  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.129   5.885  -5.012  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.438   9.563  -2.100  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -5.633   7.626  -5.897  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -4.806   9.426  -4.470  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.127   3.004  -3.863  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.763   1.710  -4.087  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.782   0.571  -3.826  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.624   0.608  -4.243  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.297   1.621  -5.516  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.729   2.040  -5.647  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.128   3.144  -6.371  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.861   1.494  -5.143  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.442   3.260  -6.305  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.911   2.271  -5.566  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.847   3.539  -4.635  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.588   1.623  -3.397  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.706   2.260  -6.155  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.216   0.600  -5.861  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.927   0.612  -4.522  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -16.033   4.032  -6.776  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.844   2.170  -5.286  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.254  -0.467  -3.119  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.435  -1.636  -2.786  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.118  -2.488  -4.010  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.478  -3.534  -3.900  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.312  -2.416  -1.804  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.706  -2.010  -2.136  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.624  -0.578  -2.589  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.514  -1.350  -2.300  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.164  -3.477  -1.949  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.053  -2.146  -0.791  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.091  -2.632  -2.929  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.331  -2.089  -1.259  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.353  -0.384  -3.362  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.769   0.091  -1.754  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.569  -2.034  -5.175  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.332  -2.757  -6.419  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.285  -2.045  -7.272  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.446  -2.685  -7.904  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.636  -2.900  -7.208  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.680  -3.754  -6.507  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.916  -3.978  -7.357  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.759  -3.060  -7.430  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.038  -5.071  -7.948  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.072  -1.194  -5.198  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.965  -3.740  -6.167  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -12.054  -1.918  -7.370  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.416  -3.350  -8.164  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.244  -4.714  -6.275  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -12.974  -3.262  -5.592  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.343  -0.717  -7.283  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.401   0.082  -8.058  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.136   0.365  -7.253  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.024   0.279  -7.773  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.050   1.399  -8.490  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.121   1.229  -9.554  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.050   2.424  -9.642  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.670   2.770  -8.615  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -11.157   3.013 -10.738  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.035  -0.264  -6.757  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.134  -0.483  -8.938  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.500   1.865  -7.626  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.283   2.051  -8.882  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -9.641   1.094 -10.512  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -10.707   0.352  -9.320  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.316   0.705  -5.981  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.190   1.003  -5.103  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.051   0.011  -5.323  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.081  -1.108  -4.814  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.634   0.969  -3.639  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.728   1.737  -2.720  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.319   3.021  -3.042  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.286   1.175  -1.533  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.484   3.729  -2.199  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.451   1.879  -0.685  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.051   3.158  -1.018  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.227   0.757  -5.624  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -5.839   1.995  -5.341  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.623   1.395  -3.561  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.660  -0.056  -3.302  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.657   3.469  -3.965  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.599   0.174  -1.271  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.173   4.729  -2.461  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.115   1.429   0.237  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.399   3.709  -0.357  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      12
ATOM     66  N   ASP A   8       1.981   3.319  14.813  1.00  0.00           N  
ATOM     67  CA  ASP A   8       2.150   1.872  14.859  1.00  0.00           C  
ATOM     68  C   ASP A   8       3.474   1.459  14.223  1.00  0.00           C  
ATOM     69  O   ASP A   8       4.031   0.412  14.552  1.00  0.00           O  
ATOM     70  CB  ASP A   8       0.989   1.178  14.145  1.00  0.00           C  
ATOM     71  CG  ASP A   8       1.083   1.296  12.637  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       1.067   2.437  12.128  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       1.173   0.248  11.964  1.00  0.00           O  
ATOM     74  H   ASP A   8       1.936   3.768  13.942  1.00  0.00           H  
ATOM     75  HA  ASP A   8       2.154   1.571  15.896  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       0.989   0.129  14.406  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       0.059   1.624  14.466  1.00  0.00           H  
ATOM     78  N   GLN A   9       3.970   2.288  13.311  1.00  0.00           N  
ATOM     79  CA  GLN A   9       5.228   2.007  12.628  1.00  0.00           C  
ATOM     80  C   GLN A   9       6.179   3.196  12.728  1.00  0.00           C  
ATOM     81  O   GLN A   9       5.777   4.293  13.115  1.00  0.00           O  
ATOM     82  CB  GLN A   9       4.970   1.668  11.159  1.00  0.00           C  
ATOM     83  CG  GLN A   9       4.539   0.228  10.934  1.00  0.00           C  
ATOM     84  CD  GLN A   9       5.546  -0.773  11.466  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       6.507  -1.128  10.782  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       5.332  -1.233  12.693  1.00  0.00           N  
ATOM     87  H   GLN A   9       3.480   3.107  13.092  1.00  0.00           H  
ATOM     88  HA  GLN A   9       5.684   1.156  13.110  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       4.193   2.317  10.783  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       5.876   1.842  10.597  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       3.595   0.065  11.433  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       4.417   0.064   9.873  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       4.545  -0.907  13.178  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       5.966  -1.881  13.061  1.00  0.00           H  
ATOM     95  N   ASP A  10       7.440   2.969  12.377  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.448   4.021  12.427  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.899   4.409  11.022  1.00  0.00           C  
ATOM     98  O   ASP A  10       9.993   4.942  10.834  1.00  0.00           O  
ATOM     99  CB  ASP A  10       9.651   3.565  13.255  1.00  0.00           C  
ATOM    100  CG  ASP A  10      10.348   4.720  13.947  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       9.745   5.311  14.867  1.00  0.00           O  
ATOM    102  OD2 ASP A  10      11.497   5.033  13.569  1.00  0.00           O  
ATOM    103  H   ASP A  10       7.698   2.072  12.077  1.00  0.00           H  
ATOM    104  HA  ASP A  10       8.004   4.884  12.900  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       9.317   2.867  14.009  1.00  0.00           H  
ATOM    106  HB3 ASP A  10      10.362   3.076  12.606  1.00  0.00           H  
ATOM    107  N   THR A  11       8.049   4.136  10.037  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.361   4.453   8.649  1.00  0.00           C  
ATOM    109  C   THR A  11       7.158   5.067   7.942  1.00  0.00           C  
ATOM    110  O   THR A  11       6.012   4.721   8.232  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.813   3.201   7.875  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.822   2.505   8.615  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.353   3.579   6.503  1.00  0.00           C  
ATOM    114  H   THR A  11       7.193   3.710  10.250  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.172   5.167   8.644  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.961   2.550   7.743  1.00  0.00           H  
ATOM    117  HG1 THR A  11      10.274   3.121   9.197  1.00  0.00           H  
ATOM    118 HG21 THR A  11      10.415   3.766   6.573  1.00  0.00           H  
ATOM    119 HG22 THR A  11       8.853   4.470   6.153  1.00  0.00           H  
ATOM    120 HG23 THR A  11       9.175   2.770   5.811  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.425   5.979   7.014  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.364   6.641   6.264  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.225   5.673   5.961  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.056   6.058   5.942  1.00  0.00           O  
ATOM    125  CB  LEU A  12       6.917   7.219   4.960  1.00  0.00           C  
ATOM    126  CG  LEU A  12       8.026   8.261   5.105  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       9.387   7.586   5.184  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       7.985   9.248   3.948  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.358   6.213   6.827  1.00  0.00           H  
ATOM    130  HA  LEU A  12       5.982   7.448   6.872  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.308   6.400   4.375  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       6.096   7.679   4.429  1.00  0.00           H  
ATOM    133  HG  LEU A  12       7.875   8.813   6.023  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       9.268   6.521   5.054  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       9.831   7.783   6.148  1.00  0.00           H  
ATOM    136 HD13 LEU A  12      10.027   7.975   4.406  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       7.660   8.739   3.053  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       8.972   9.658   3.790  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       7.296  10.046   4.180  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.574   4.411   5.727  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.581   3.386   5.429  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.285   3.638   6.192  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.266   3.626   7.422  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.104   1.980   5.778  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.007   0.942   5.596  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.319   1.638   4.928  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.522   4.165   5.757  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.376   3.418   4.369  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.404   1.977   6.815  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       4.451  -0.007   5.332  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.453   0.838   6.517  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.340   1.258   4.807  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.496   2.433   4.219  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       7.184   1.526   5.566  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.141   0.715   4.399  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.204   3.865   5.452  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.904   4.120   6.059  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.057   2.965   5.794  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.276   2.020   5.079  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.313   5.424   5.521  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.062   6.665   5.978  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.215   7.920   5.901  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.984   7.892   6.183  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.834   9.030   5.518  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.284   3.862   4.476  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.048   4.213   7.125  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.331   5.396   4.442  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.711   5.506   5.855  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.376   6.525   7.002  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       1.931   6.796   5.351  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.790   8.978   5.308  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.310   9.856   5.459  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.249   3.048   6.374  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.258   2.010   6.201  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.658   2.614   6.151  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.078   3.310   7.074  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.171   0.991   7.339  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.888   0.175   7.329  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.752  -0.664   8.590  1.00  0.00           C  
ATOM    180  NE  ARG A  15       0.637  -1.024   8.860  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       1.255  -2.049   8.285  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       0.611  -2.811   7.411  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       2.521  -2.314   8.582  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.456   3.827   6.932  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -2.061   1.509   5.265  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.231   1.514   8.281  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -3.005   0.310   7.260  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.897  -0.483   6.473  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.046   0.847   7.261  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -1.136  -0.098   9.426  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.332  -1.566   8.471  1.00  0.00           H  
ATOM    192  HE  ARG A  15       1.132  -0.475   9.503  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -0.342  -2.613   7.184  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       1.079  -3.581   6.978  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       3.010  -1.743   9.240  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       2.985  -3.086   8.148  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.375   2.342   5.065  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.728   2.858   4.895  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.709   2.140   5.816  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.784   0.912   5.821  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.167   2.720   3.445  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.986   1.781   4.363  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.719   3.909   5.145  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -7.239   2.832   3.382  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -5.689   3.485   2.850  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.883   1.746   3.074  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.457   2.915   6.595  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.432   2.352   7.522  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.485   1.538   6.775  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.345   2.093   6.090  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.107   3.465   8.326  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.570   3.025   9.704  1.00  0.00           C  
ATOM    213  CD  GLU A  17     -10.111   4.174  10.532  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -11.076   4.826  10.082  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -9.569   4.422  11.630  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.351   3.888   6.545  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.905   1.699   8.201  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.409   4.280   8.446  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.967   3.818   7.776  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.350   2.286   9.590  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.734   2.585  10.228  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.411   0.218   6.913  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.358  -0.674   6.251  1.00  0.00           C  
ATOM    224  C   HIS A  18     -11.780  -0.415   6.739  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.133  -0.764   7.866  1.00  0.00           O  
ATOM    226  CB  HIS A  18      -9.977  -2.133   6.504  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -8.712  -2.550   5.819  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -8.640  -3.628   4.962  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -7.466  -2.025   5.867  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -7.404  -3.749   4.514  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -6.671  -2.789   5.047  1.00  0.00           N  
ATOM    232  H   HIS A  18      -8.704  -0.166   7.472  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.313  -0.478   5.191  1.00  0.00           H  
ATOM    234  HB2 HIS A  18      -9.845  -2.286   7.565  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -10.774  -2.773   6.150  1.00  0.00           H  
ATOM    236  HD1 HIS A  18      -9.384  -4.217   4.720  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.153  -1.166   6.443  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -7.051  -4.505   3.828  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -5.700  -2.699   4.950  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.590   0.200   5.885  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -13.973   0.505   6.229  1.00  0.00           C  
ATOM    242  C   ILE A  19     -14.923  -0.557   5.686  1.00  0.00           C  
ATOM    243  O   ILE A  19     -14.971  -0.826   4.485  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.398   1.883   5.686  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.533   2.985   6.300  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.870   2.135   5.974  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.583   3.022   7.812  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.251   0.453   5.001  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.052   0.525   7.307  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.260   1.881   4.616  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.506   2.835   6.006  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.871   3.944   5.933  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.016   3.177   6.217  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.455   1.884   5.102  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.184   1.523   6.807  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -13.064   2.162   8.210  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -13.110   3.925   8.166  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.613   3.002   8.138  1.00  0.00           H  
ATOM    259  N   PRO A  20     -15.698  -1.176   6.589  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -16.662  -2.217   6.223  1.00  0.00           C  
ATOM    261  C   PRO A  20     -17.848  -1.661   5.441  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.069  -0.451   5.409  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.124  -2.765   7.576  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -16.906  -1.643   8.533  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -15.693  -0.905   8.036  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.196  -3.008   5.653  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.168  -3.039   7.520  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -16.532  -3.628   7.840  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -17.766  -0.991   8.536  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -16.726  -2.035   9.523  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -15.789   0.152   8.231  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -14.798  -1.297   8.498  1.00  0.00           H  
ATOM    273  N   ALA A  21     -18.607  -2.553   4.814  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -19.772  -2.151   4.034  1.00  0.00           C  
ATOM    275  C   ALA A  21     -20.869  -1.592   4.935  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.046  -2.042   6.066  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.298  -3.328   3.226  1.00  0.00           C  
ATOM    278  H   ALA A  21     -18.380  -3.504   4.878  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.461  -1.381   3.343  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -20.392  -4.191   3.869  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.265  -3.078   2.815  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -19.611  -3.549   2.424  1.00  0.00           H  
ATOM    283  N   GLY A  22     -21.603  -0.608   4.424  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -22.672  -0.003   5.196  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.187   1.145   6.059  1.00  0.00           C  
ATOM    286  O   GLY A  22     -22.857   2.172   6.173  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.416  -0.289   3.516  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.428   0.364   4.518  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.111  -0.757   5.834  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.020   0.972   6.670  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -20.445   2.001   7.528  1.00  0.00           C  
ATOM    292  C   LYS A  23     -20.602   3.383   6.900  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.354   4.220   7.399  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -18.965   1.712   7.784  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -18.283   2.754   8.654  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -18.775   2.692  10.090  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -18.234   1.468  10.812  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -18.500   1.524  12.276  1.00  0.00           N  
ATOM    299  H   LYS A  23     -20.533   0.131   6.540  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -20.975   1.984   8.468  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -18.877   0.753   8.273  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -18.448   1.671   6.836  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -17.217   2.578   8.642  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.492   3.736   8.253  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -18.448   3.578  10.612  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -19.855   2.650  10.089  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -18.704   0.587  10.403  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -17.167   1.414  10.651  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -19.523   1.595  12.450  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -18.031   2.354  12.693  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -18.139   0.666  12.739  1.00  0.00           H  
ATOM    312  N   ARG A  24     -19.889   3.614   5.803  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -19.950   4.894   5.107  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.014   4.689   3.596  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.625   3.639   3.084  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.735   5.752   5.465  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.960   7.241   5.263  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.672   8.028   5.443  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.834   9.434   5.081  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -18.434  10.328   5.859  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -18.926   9.965   7.035  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -18.543  11.589   5.460  1.00  0.00           N  
ATOM    323  H   ARG A  24     -19.307   2.907   5.453  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -20.847   5.403   5.428  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -18.485   5.586   6.503  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -17.902   5.448   4.850  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.333   7.407   4.263  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.687   7.587   5.982  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.369   7.966   6.477  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -16.908   7.591   4.817  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.478   9.724   4.216  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -18.844   9.016   7.339  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -19.377  10.641   7.619  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -18.174  11.867   4.574  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -18.995  12.261   6.045  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.508   5.700   2.888  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.625   5.630   1.437  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.961   6.832   0.774  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.590   7.593   0.040  1.00  0.00           O  
ATOM    340  CB  THR A  25     -22.099   5.565   0.994  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.791   6.745   1.417  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.783   4.335   1.573  1.00  0.00           C  
ATOM    343  H   THR A  25     -20.802   6.510   3.354  1.00  0.00           H  
ATOM    344  HA  THR A  25     -20.131   4.729   1.105  1.00  0.00           H  
ATOM    345  HB  THR A  25     -22.133   5.504  -0.084  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.500   6.988   2.300  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -23.417   3.889   0.821  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -23.382   4.623   2.424  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -22.036   3.621   1.884  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.657   7.007   1.036  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.878   8.114   0.473  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.656   7.962  -1.028  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.773   6.865  -1.574  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.546   8.027   1.222  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.437   6.601   1.637  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.843   6.138   1.902  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.344   9.068   0.672  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.739   8.310   0.560  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.566   8.687   2.077  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.994   6.020   0.842  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.842   6.525   2.535  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.957   5.100   1.624  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.098   6.282   2.941  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.335   9.069  -1.689  1.00  0.00           N  
ATOM    365  CA  MET A  27     -17.095   9.057  -3.128  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.629   8.766  -3.432  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.731   9.394  -2.870  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.500  10.397  -3.745  1.00  0.00           C  
ATOM    369  CG  MET A  27     -17.986  10.283  -5.181  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.199  11.548  -5.606  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.652  10.540  -5.890  1.00  0.00           C  
ATOM    372  H   MET A  27     -17.256   9.914  -1.199  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.702   8.275  -3.558  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -18.293  10.828  -3.152  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.648  11.060  -3.728  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -17.138  10.381  -5.843  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.436   9.311  -5.317  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -21.419  10.805  -5.177  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -21.018  10.710  -6.892  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.396   9.497  -5.772  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.393   7.810  -4.324  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -14.036   7.435  -4.703  1.00  0.00           C  
ATOM    383  C   CYS A  28     -13.207   8.669  -5.049  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.745   9.762  -5.224  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -14.063   6.475  -5.894  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.526   5.525  -6.118  1.00  0.00           S  
ATOM    387  H   CYS A  28     -16.150   7.345  -4.739  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.582   6.937  -3.860  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.869   5.768  -5.758  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -14.236   7.040  -6.798  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.894   8.485  -5.145  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.991   9.581  -5.472  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.592   9.543  -6.943  1.00  0.00           C  
ATOM    394  O   ALA A  29     -10.376  10.584  -7.565  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.755   9.530  -4.586  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.525   7.590  -4.994  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.508  10.510  -5.274  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.024  10.238  -4.948  1.00  0.00           H  
ATOM    399  HB2 ALA A  29     -10.029   9.780  -3.572  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.336   8.535  -4.611  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.494   8.338  -7.494  1.00  0.00           N  
ATOM    402  CA  HIS A  30     -10.120   8.164  -8.893  1.00  0.00           C  
ATOM    403  C   HIS A  30     -11.339   8.296  -9.802  1.00  0.00           C  
ATOM    404  O   HIS A  30     -11.483   9.281 -10.526  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -9.459   6.801  -9.101  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -9.173   6.487 -10.538  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -8.310   7.232 -11.314  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.641   5.501 -11.338  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -8.261   6.718 -12.530  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -9.059   5.666 -12.571  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.679   7.546  -6.947  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -9.413   8.940  -9.146  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.522   6.778  -8.565  1.00  0.00           H  
ATOM    414  HB3 HIS A  30     -10.109   6.030  -8.715  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -7.810   8.020 -11.018  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.342   4.727 -11.060  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -7.668   7.092 -13.351  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -9.274   5.152 -13.376  1.00  0.00           H  
ATOM    419  N   CYS A  31     -12.213   7.296  -9.759  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -13.419   7.298 -10.578  1.00  0.00           C  
ATOM    421  C   CYS A  31     -14.451   8.277 -10.025  1.00  0.00           C  
ATOM    422  O   CYS A  31     -15.336   8.735 -10.746  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -14.018   5.892 -10.645  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.699   5.298  -9.064  1.00  0.00           S  
ATOM    425  H   CYS A  31     -12.043   6.537  -9.161  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -13.143   7.610 -11.574  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.819   5.884 -11.370  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -13.252   5.197 -10.955  1.00  0.00           H  
ATOM    429  N   ASN A  32     -14.329   8.592  -8.740  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -15.251   9.516  -8.089  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.681   8.987  -8.144  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.599   9.694  -8.558  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -15.179  10.893  -8.753  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -16.132  11.890  -8.121  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -15.982  12.257  -6.956  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -17.120  12.332  -8.890  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.603   8.194  -8.216  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.953   9.609  -7.056  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.174  11.278  -8.661  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.429  10.796  -9.798  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -17.179  11.996  -9.809  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -17.751  12.977  -8.508  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.861   7.739  -7.723  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -18.179   7.115  -7.725  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.552   6.629  -6.328  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.748   5.994  -5.645  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -18.212   5.947  -8.711  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.812   6.333 -10.126  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -17.931   5.179 -11.102  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -16.938   4.731 -11.674  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -19.151   4.691 -11.296  1.00  0.00           N  
ATOM    452  H   GLN A  33     -16.090   7.226  -7.404  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.897   7.858  -8.037  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.535   5.180  -8.365  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -19.214   5.545  -8.740  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -18.454   7.135 -10.461  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.787   6.674 -10.116  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -19.896   5.099 -10.806  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -19.257   3.946 -11.922  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.777   6.931  -5.910  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -20.258   6.523  -4.595  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.923   5.062  -4.316  1.00  0.00           C  
ATOM    463  O   VAL A  34     -20.138   4.193  -5.161  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.780   6.723  -4.467  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.507   6.038  -5.614  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.274   6.203  -3.125  1.00  0.00           C  
ATOM    467  H   VAL A  34     -20.372   7.439  -6.499  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.771   7.142  -3.855  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.989   7.782  -4.518  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -23.573   6.126  -5.467  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -22.231   6.508  -6.547  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -22.233   4.994  -5.641  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.845   5.300  -3.278  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.428   5.991  -2.487  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.898   6.950  -2.657  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.396   4.799  -3.125  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -19.033   3.442  -2.734  1.00  0.00           C  
ATOM    478  C   ILE A  35     -20.059   2.855  -1.771  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.412   3.476  -0.769  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.643   3.400  -2.072  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.598   4.039  -2.989  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.257   1.966  -1.740  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.383   4.557  -2.252  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.248   5.534  -2.494  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -19.003   2.835  -3.627  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.691   3.958  -1.149  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -16.263   3.308  -3.708  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -17.049   4.871  -3.512  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.554   1.740  -0.727  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.758   1.293  -2.420  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -16.189   1.849  -1.837  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -14.647   4.899  -2.965  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -15.672   5.376  -1.611  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.960   3.763  -1.653  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.534   1.653  -2.083  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.519   0.980  -1.245  1.00  0.00           C  
ATOM    497  C   ARG A  36     -20.843   0.002  -0.288  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.057   0.054   0.922  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.537   0.239  -2.114  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.489   1.161  -2.858  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.660   0.393  -3.451  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.380   1.178  -4.450  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -26.284   0.663  -5.277  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -26.577  -0.628  -5.223  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -26.897   1.442  -6.159  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.214   1.208  -2.895  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.033   1.733  -0.667  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.006  -0.357  -2.842  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.122  -0.414  -1.484  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.871   1.901  -2.169  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.951   1.652  -3.654  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.284  -0.507  -3.916  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.340   0.129  -2.655  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -25.178   2.134  -4.507  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -26.118  -1.217  -4.558  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -27.259  -1.013  -5.845  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -26.678   2.417  -6.202  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -27.577   1.055  -6.780  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.027  -0.890  -0.841  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.332  -1.867  -0.023  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.166  -1.265   0.735  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.121  -0.063   0.995  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.894  -0.884  -1.812  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.030  -2.288   0.685  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -18.963  -2.656  -0.661  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.194  -2.113   1.103  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.004  -1.680   1.842  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.071  -0.826   0.990  1.00  0.00           C  
ATOM    529  O   PRO A  38     -14.979  -1.012  -0.224  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.324  -2.998   2.223  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -15.783  -3.972   1.193  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.181  -3.559   0.826  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.269  -1.138   2.738  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.251  -2.872   2.199  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -15.636  -3.294   3.213  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.138  -3.923   0.329  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -15.784  -4.970   1.607  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.370  -3.753  -0.219  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -17.902  -4.075   1.444  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.381   0.109   1.633  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.455   0.992   0.933  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.237   1.300   1.800  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.153   0.866   2.949  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.156   2.294   0.540  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.576   3.128   1.717  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.697   4.032   2.291  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -15.849   3.006   2.250  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.081   4.802   3.373  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.238   3.773   3.332  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.353   4.671   3.895  1.00  0.00           C  
ATOM    551  H   PHE A  39     -14.497   0.209   2.601  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.127   0.486   0.039  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.487   2.887  -0.064  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.040   2.059  -0.034  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.702   4.135   1.883  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.543   2.304   1.811  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.385   5.502   3.811  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.233   3.669   3.739  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.654   5.271   4.741  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.294   2.050   1.240  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.079   2.416   1.959  1.00  0.00           C  
ATOM    562  C   LEU A  40      -9.918   3.931   2.021  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.826   4.599   0.991  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -8.856   1.789   1.288  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.101   0.480   0.535  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.081   0.306  -0.579  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.054  -0.702   1.493  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.417   2.366   0.321  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.163   2.033   2.966  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.462   2.505   0.584  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.120   1.598   2.055  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.084   0.509   0.086  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.255  -0.633  -1.083  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -7.086   0.312  -0.161  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.179   1.118  -1.286  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -9.892  -1.355   1.298  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -9.106  -0.343   2.510  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -8.132  -1.246   1.348  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.883   4.468   3.237  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.730   5.905   3.434  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.292   6.259   3.797  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.813   5.922   4.879  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.670   6.423   4.539  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.670   5.475   5.728  1.00  0.00           C  
ATOM    585  CG2 VAL A  41     -10.266   7.826   4.966  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.962   3.884   4.020  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.990   6.398   2.509  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.672   6.465   4.140  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.823   4.808   5.657  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -10.606   6.044   6.643  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.583   4.897   5.727  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.221   7.832   5.238  1.00  0.00           H  
ATOM    593 HG22 VAL A  41     -10.429   8.513   4.147  1.00  0.00           H  
ATOM    594 HG23 VAL A  41     -10.861   8.130   5.814  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.609   6.942   2.885  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.226   7.345   3.109  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.915   8.659   2.401  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.500   8.970   1.362  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.275   6.253   2.642  1.00  0.00           C  
ATOM    600  H   ALA A  42      -8.045   7.182   2.041  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -6.086   7.479   4.173  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.378   6.705   2.244  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -5.020   5.617   3.476  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -5.754   5.665   1.873  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.993   9.428   2.969  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.605  10.711   2.392  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.791  11.668   2.343  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.953  12.424   1.386  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -4.040  10.509   0.985  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.654   9.867   0.903  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.686  10.566   1.844  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.735   8.382   1.225  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.562   9.128   3.796  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.838  11.138   3.020  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.727   9.880   0.439  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.985  11.477   0.509  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.275   9.972  -0.104  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -0.724  10.664   1.364  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -1.580   9.985   2.748  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -2.068  11.546   2.090  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -3.403   7.898   0.527  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -3.108   8.251   2.230  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -1.752   7.942   1.146  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.618  11.630   3.383  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.779  12.500   3.441  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.766  12.224   2.324  1.00  0.00           C  
ATOM    627  O   GLY A  44      -9.338  13.149   1.747  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.439  11.007   4.118  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.274  12.359   4.389  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.448  13.526   3.368  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.967  10.947   2.017  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.891  10.550   0.962  1.00  0.00           C  
ATOM    633  C   LYS A  45     -10.081   9.037   0.946  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.374   8.306   1.639  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -9.378  11.024  -0.400  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -7.894  10.778  -0.610  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -7.384  11.478  -1.859  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -5.927  11.887  -1.712  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -5.791  13.262  -1.154  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.481  10.254   2.513  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.843  11.018   1.161  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -9.922  10.507  -1.176  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.562  12.086  -0.490  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -7.352  11.151   0.246  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -7.726   9.715  -0.710  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.474  10.806  -2.700  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -7.982  12.361  -2.035  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -5.435  11.190  -1.051  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -5.458  11.854  -2.684  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -4.791  13.550  -1.155  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -6.147  13.288  -0.178  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -6.335  13.936  -1.729  1.00  0.00           H  
ATOM    653  N   SER A  46     -11.040   8.573   0.150  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.324   7.147   0.046  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.156   6.663  -1.391  1.00  0.00           C  
ATOM    656  O   SER A  46     -11.415   7.402  -2.340  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.744   6.851   0.533  1.00  0.00           C  
ATOM    658  OG  SER A  46     -12.750   6.502   1.906  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.570   9.207  -0.377  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.621   6.622   0.675  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.359   7.727   0.394  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.153   6.030  -0.037  1.00  0.00           H  
ATOM    663  HG  SER A  46     -11.947   6.022   2.118  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.720   5.417  -1.541  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.516   4.833  -2.862  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.164   3.456  -2.954  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.538   2.866  -1.940  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -9.022   4.729  -3.171  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.224   5.882  -2.642  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.025   6.209  -1.331  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.521   6.863  -3.413  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.240   7.333  -1.241  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.917   7.753  -2.504  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.341   7.074  -4.783  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.149   8.836  -2.922  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.578   8.150  -5.196  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.989   9.019  -4.268  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.531   4.877  -0.745  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.980   5.486  -3.587  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.632   3.824  -2.731  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.886   4.692  -4.242  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.433   5.656  -0.499  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -6.957   7.763  -0.406  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.787   6.415  -5.513  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.687   9.515  -2.219  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.428   8.330  -6.250  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.401   9.846  -4.636  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.294   2.948  -4.175  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.897   1.639  -4.399  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.880   0.526  -4.164  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.771   0.541  -4.699  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.453   1.546  -5.820  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.899   1.923  -5.923  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.373   2.841  -6.836  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.976   1.500  -5.223  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.680   2.968  -6.691  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -16.071   2.164  -5.719  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.977   3.466  -4.944  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.708   1.523  -3.696  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.891   2.207  -6.463  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.348   0.530  -6.175  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.976   0.774  -4.421  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -16.321   3.617  -7.270  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.978   2.125  -5.349  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.264  -0.464  -3.344  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.400  -1.603  -3.019  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.199  -2.535  -4.209  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.575  -3.589  -4.084  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.163  -2.319  -1.902  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.589  -1.945  -2.116  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.571  -0.547  -2.671  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.438  -1.279  -2.650  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.016  -3.387  -1.990  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -10.805  -1.979  -0.942  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.044  -2.622  -2.821  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.119  -1.967  -1.175  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.377  -0.411  -3.376  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.639   0.177  -1.872  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.729  -2.139  -5.362  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.607  -2.941  -6.573  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.588  -2.329  -7.530  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.915  -3.042  -8.275  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.965  -3.066  -7.268  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.617  -1.728  -7.573  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.790  -1.855  -8.526  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -13.573  -2.270  -9.683  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.926  -1.539  -8.113  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.215  -1.289  -5.398  1.00  0.00           H  
ATOM    729  HA  GLU A  50     -10.268  -3.925  -6.287  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.832  -3.599  -8.198  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -12.630  -3.630  -6.632  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.969  -1.295  -6.649  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -11.880  -1.075  -8.018  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.480  -1.005  -7.503  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.545  -0.297  -8.369  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.300   0.125  -7.594  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.185   0.079  -8.115  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.216   0.932  -8.986  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.310   1.529  -8.117  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -10.723   2.915  -8.570  1.00  0.00           C  
ATOM    741  OE1 GLU A  51      -9.940   3.866  -8.363  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -11.830   3.050  -9.133  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.044  -0.491  -6.887  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.250  -0.970  -9.160  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -8.465   1.690  -9.156  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -9.651   0.651  -9.934  1.00  0.00           H  
ATOM    747  HG2 GLU A  51     -11.174   0.882  -8.154  1.00  0.00           H  
ATOM    748  HG3 GLU A  51      -9.951   1.590  -7.100  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.498   0.538  -6.347  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.392   0.971  -5.499  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.190   0.045  -5.660  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.183  -1.075  -5.150  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.830   1.008  -4.034  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -6.007   1.936  -3.186  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.762   3.236  -3.596  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.478   1.507  -1.979  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -5.004   4.091  -2.818  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.720   2.358  -1.197  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.483   3.652  -1.617  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.410   0.553  -5.987  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.110   1.965  -5.807  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.857   1.335  -3.980  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.750   0.016  -3.616  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -6.169   3.582  -4.535  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.663   0.494  -1.650  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.821   5.103  -3.149  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.315   2.010  -0.258  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.891   4.318  -1.008  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      13
ATOM     66  N   ASP A   8       3.524   5.527  20.573  1.00  0.00           N  
ATOM     67  CA  ASP A   8       4.475   4.610  19.957  1.00  0.00           C  
ATOM     68  C   ASP A   8       4.928   5.130  18.596  1.00  0.00           C  
ATOM     69  O   ASP A   8       4.217   5.896  17.947  1.00  0.00           O  
ATOM     70  CB  ASP A   8       3.852   3.221  19.804  1.00  0.00           C  
ATOM     71  CG  ASP A   8       2.570   3.247  18.996  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       2.644   3.503  17.776  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       1.493   3.013  19.583  1.00  0.00           O  
ATOM     74  H   ASP A   8       2.574   5.456  20.343  1.00  0.00           H  
ATOM     75  HA  ASP A   8       5.335   4.539  20.605  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       4.556   2.570  19.306  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       3.632   2.823  20.784  1.00  0.00           H  
ATOM     78  N   GLN A   9       6.115   4.708  18.172  1.00  0.00           N  
ATOM     79  CA  GLN A   9       6.663   5.133  16.889  1.00  0.00           C  
ATOM     80  C   GLN A   9       6.551   4.019  15.854  1.00  0.00           C  
ATOM     81  O   GLN A   9       6.567   2.836  16.196  1.00  0.00           O  
ATOM     82  CB  GLN A   9       8.125   5.552  17.049  1.00  0.00           C  
ATOM     83  CG  GLN A   9       8.591   6.548  15.999  1.00  0.00           C  
ATOM     84  CD  GLN A   9       7.907   7.895  16.128  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       8.397   8.788  16.819  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       6.769   8.048  15.462  1.00  0.00           N  
ATOM     87  H   GLN A   9       6.634   4.097  18.735  1.00  0.00           H  
ATOM     88  HA  GLN A   9       6.089   5.982  16.549  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       8.254   6.001  18.022  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       8.749   4.673  16.981  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       9.656   6.691  16.104  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       8.378   6.145  15.020  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       6.438   7.292  14.932  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       6.305   8.908  15.528  1.00  0.00           H  
ATOM     95  N   ASP A  10       6.438   4.404  14.587  1.00  0.00           N  
ATOM     96  CA  ASP A  10       6.324   3.437  13.501  1.00  0.00           C  
ATOM     97  C   ASP A  10       6.946   3.984  12.220  1.00  0.00           C  
ATOM     98  O   ASP A  10       7.234   5.177  12.116  1.00  0.00           O  
ATOM     99  CB  ASP A  10       4.857   3.081  13.259  1.00  0.00           C  
ATOM    100  CG  ASP A  10       4.369   1.979  14.178  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       4.937   0.868  14.126  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       3.420   2.228  14.951  1.00  0.00           O  
ATOM    103  H   ASP A  10       6.432   5.362  14.378  1.00  0.00           H  
ATOM    104  HA  ASP A  10       6.858   2.546  13.793  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       4.248   3.958  13.424  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       4.737   2.752  12.237  1.00  0.00           H  
ATOM    107  N   THR A  11       7.153   3.103  11.246  1.00  0.00           N  
ATOM    108  CA  THR A  11       7.743   3.497   9.973  1.00  0.00           C  
ATOM    109  C   THR A  11       6.816   4.429   9.201  1.00  0.00           C  
ATOM    110  O   THR A  11       5.595   4.263   9.221  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.062   2.269   9.098  1.00  0.00           C  
ATOM    112  OG1 THR A  11       8.642   1.234   9.899  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.014   2.640   7.971  1.00  0.00           C  
ATOM    114  H   THR A  11       6.903   2.167  11.389  1.00  0.00           H  
ATOM    115  HA  THR A  11       8.668   4.015  10.179  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.140   1.906   8.665  1.00  0.00           H  
ATOM    117  HG1 THR A  11       8.669   0.417   9.396  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.466   3.138   7.185  1.00  0.00           H  
ATOM    119 HG22 THR A  11       9.474   1.745   7.579  1.00  0.00           H  
ATOM    120 HG23 THR A  11       9.779   3.301   8.351  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.401   5.410   8.523  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.627   6.369   7.744  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.482   5.677   7.010  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.436   6.278   6.762  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.530   7.088   6.740  1.00  0.00           C  
ATOM    126  CG  LEU A  12       7.933   6.284   5.504  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       8.317   7.214   4.364  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       9.080   5.339   5.833  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.377   5.491   8.546  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.213   7.095   8.428  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.011   7.973   6.404  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       8.433   7.377   7.258  1.00  0.00           H  
ATOM    133  HG  LEU A  12       7.091   5.688   5.179  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       7.505   7.896   4.167  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       8.521   6.631   3.477  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       9.200   7.773   4.637  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       9.944   5.602   5.241  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       8.786   4.324   5.609  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       9.324   5.421   6.882  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.686   4.409   6.668  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.670   3.634   5.966  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.278   3.925   6.517  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.008   3.698   7.696  1.00  0.00           O  
ATOM    144  CB  VAL A  13       4.945   2.122   6.071  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.786   1.327   5.492  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.248   1.769   5.370  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.540   3.985   6.893  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.699   3.913   4.923  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.043   1.866   7.116  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.550   1.700   4.506  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       4.061   0.284   5.427  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       2.922   1.432   6.132  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.211   0.742   5.038  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.386   2.417   4.516  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       7.073   1.897   6.055  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.400   4.429   5.656  1.00  0.00           N  
ATOM    157  CA  GLN A  14       1.036   4.752   6.057  1.00  0.00           C  
ATOM    158  C   GLN A  14       0.126   3.537   5.916  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.571   2.457   5.528  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.495   5.910   5.217  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.360   7.159   5.274  1.00  0.00           C  
ATOM    162  CD  GLN A  14       1.252   8.002   4.019  1.00  0.00           C  
ATOM    163  OE1 GLN A  14       1.185   7.475   2.908  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       1.233   9.319   4.189  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.676   4.588   4.730  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.058   5.051   7.094  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.428   5.591   4.187  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.492   6.166   5.572  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.050   7.757   6.118  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       2.390   6.862   5.403  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.291   9.667   5.104  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       1.165   9.887   3.395  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.152   3.720   6.234  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.125   2.639   6.144  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.530   3.189   5.920  1.00  0.00           C  
ATOM    176  O   ARG A  15      -3.882   4.249   6.437  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.094   1.789   7.415  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.793   1.027   7.607  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.938  -0.068   8.652  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -1.918  -1.076   8.257  1.00  0.00           N  
ATOM    181  CZ  ARG A  15      -1.838  -2.355   8.606  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -0.830  -2.780   9.355  1.00  0.00           N  
ATOM    183  NH2 ARG A  15      -2.769  -3.213   8.207  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.447   4.604   6.537  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.856   2.019   5.301  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.236   2.435   8.269  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.902   1.074   7.376  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.508   0.577   6.668  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.026   1.717   7.925  1.00  0.00           H  
ATOM    190  HD2 ARG A  15       0.021  -0.546   8.789  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.252   0.380   9.583  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -2.671  -0.784   7.703  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -0.127  -2.136   9.658  1.00  0.00           H  
ATOM    194 HH12 ARG A  15      -0.773  -3.744   9.617  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -3.531  -2.896   7.642  1.00  0.00           H  
ATOM    196 HH22 ARG A  15      -2.708  -4.175   8.470  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.330   2.460   5.148  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.697   2.875   4.858  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.692   2.156   5.762  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.704   0.927   5.833  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.028   2.616   3.395  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.992   1.624   4.765  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.768   3.938   5.035  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -5.321   3.140   2.769  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -5.969   1.556   3.195  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -7.026   2.968   3.185  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.524   2.930   6.452  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.521   2.365   7.354  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.635   1.676   6.570  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.308   2.299   5.749  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.112   3.458   8.246  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.637   2.942   9.575  1.00  0.00           C  
ATOM    213  CD  GLU A  17     -10.060   4.059  10.509  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -10.834   4.937  10.070  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -9.619   4.057  11.677  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.465   3.903   6.353  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.029   1.633   7.976  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.348   4.195   8.445  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.928   3.932   7.721  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.489   2.307   9.389  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.859   2.367  10.056  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.822   0.386   6.830  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.854  -0.389   6.149  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.245   0.033   6.613  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.594  -0.127   7.783  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.650  -1.883   6.403  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.383  -2.424   5.814  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.356  -3.483   4.932  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.095  -2.044   5.984  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.106  -3.733   4.586  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.321  -2.873   5.210  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.254  -0.055   7.495  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.768  -0.198   5.090  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.622  -2.060   7.468  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.477  -2.431   5.974  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.136  -3.979   4.609  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.741  -1.238   6.612  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -7.779  -4.507   3.908  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.342  -2.891   5.198  1.00  0.00           H  
ATOM    240  N   ILE A  19     -13.033   0.572   5.689  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.385   1.016   6.004  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.422   0.020   5.498  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.395  -0.411   4.345  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.679   2.400   5.395  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.677   3.433   5.915  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.103   2.828   5.716  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.839   3.746   7.386  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.697   0.673   4.774  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.468   1.093   7.079  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.583   2.325   4.323  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.675   3.062   5.765  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.802   4.354   5.364  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.095   3.504   6.558  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.530   3.328   4.859  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.695   1.958   5.958  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -14.590   3.096   7.812  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -12.899   3.592   7.894  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.147   4.775   7.504  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.362  -0.354   6.378  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.429  -1.301   6.043  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.440  -0.714   5.064  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.473   0.496   4.843  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -18.093  -1.581   7.394  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.806  -0.372   8.215  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.457   0.121   7.769  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -17.031  -2.220   5.638  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -19.155  -1.722   7.253  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.662  -2.468   7.834  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.558   0.381   8.034  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.781  -0.636   9.261  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.415   1.199   7.813  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.677  -0.314   8.378  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.264  -1.578   4.481  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.278  -1.144   3.529  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.448  -0.473   4.240  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.725  -0.757   5.404  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.767  -2.325   2.703  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.189  -2.531   4.699  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.821  -0.431   2.857  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -20.650  -2.101   1.652  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -20.188  -3.202   2.951  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.809  -2.508   2.918  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.133   0.420   3.531  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.265   1.118   4.111  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.841   2.225   5.056  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.336   3.349   4.971  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.866   0.606   2.606  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.857   1.545   3.316  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.870   0.408   4.656  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.921   1.908   5.962  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.430   2.883   6.928  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.065   4.195   6.240  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.364   5.276   6.746  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -20.212   2.328   7.670  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.627   3.293   8.686  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -18.564   4.182   8.064  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -18.027   5.193   9.066  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -16.679   5.694   8.680  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.564   0.995   5.980  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -22.219   3.071   7.640  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -20.501   1.424   8.186  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.444   2.090   6.948  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -20.419   3.915   9.076  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -19.183   2.726   9.493  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -17.747   3.565   7.720  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -18.995   4.712   7.227  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -18.711   6.027   9.117  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -17.963   4.721  10.035  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -15.968   5.368   9.365  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -16.676   6.734   8.662  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -16.423   5.341   7.736  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.420   4.091   5.083  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.015   5.269   4.325  1.00  0.00           C  
ATOM    314  C   ARG A  24     -19.991   4.971   2.829  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.518   3.917   2.402  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.636   5.747   4.784  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.690   6.830   5.849  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -18.664   8.220   5.233  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -20.008   8.730   4.977  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -20.744   9.353   5.890  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -20.269   9.543   7.113  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -21.958   9.789   5.580  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.210   3.201   4.730  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -20.738   6.049   4.514  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -18.091   4.905   5.185  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.102   6.138   3.931  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.601   6.717   6.418  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -17.839   6.719   6.505  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -18.158   8.890   5.912  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -18.121   8.175   4.301  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -20.378   8.601   4.079  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -19.353   9.216   7.349  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -20.825  10.014   7.798  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -22.320   9.649   4.659  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -22.512  10.258   6.268  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.503   5.907   2.036  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.542   5.745   0.588  1.00  0.00           C  
ATOM    338  C   THR A  25     -20.092   7.018  -0.119  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.826   7.610  -0.911  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.956   5.374   0.102  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.907   6.327   0.589  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.341   3.980   0.573  1.00  0.00           C  
ATOM    343  H   THR A  25     -20.865   6.726   2.436  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.871   4.941   0.325  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.964   5.388  -0.978  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -23.194   6.073   1.469  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -21.482   3.499   1.017  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.685   3.398  -0.269  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -23.130   4.053   1.307  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.856   7.451   0.169  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -18.279   8.658  -0.431  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.976   8.479  -1.914  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.251   7.428  -2.491  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.984   8.863   0.359  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.623   7.505   0.854  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.925   6.795   1.104  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.924   9.514  -0.297  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -16.221   9.262  -0.294  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -17.160   9.546   1.176  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -16.049   6.981   0.104  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -16.059   7.586   1.771  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.831   5.743   0.879  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.242   6.938   2.126  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.407   9.513  -2.526  1.00  0.00           N  
ATOM    365  CA  MET A  27     -17.065   9.469  -3.943  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.592   9.119  -4.136  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.708   9.807  -3.623  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.373  10.812  -4.606  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.800  10.924  -5.118  1.00  0.00           C  
ATOM    370  SD  MET A  27     -20.023  10.786  -3.800  1.00  0.00           S  
ATOM    371  CE  MET A  27     -21.246   9.737  -4.583  1.00  0.00           C  
ATOM    372  H   MET A  27     -17.211  10.325  -2.012  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.668   8.702  -4.405  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -17.208  11.602  -3.888  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.703  10.951  -5.441  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.921  11.882  -5.602  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.973  10.136  -5.835  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.975   8.701  -4.442  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -22.213   9.919  -4.139  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -21.287   9.958  -5.639  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.336   8.047  -4.877  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.971   7.605  -5.137  1.00  0.00           C  
ATOM    383  C   CYS A  28     -13.106   8.766  -5.620  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.608   9.856  -5.893  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.965   6.484  -6.178  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.494   5.412  -6.108  1.00  0.00           S  
ATOM    387  H   CYS A  28     -16.083   7.539  -5.259  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.562   7.228  -4.212  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.834   5.859  -6.027  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -14.009   6.919  -7.165  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.804   8.524  -5.723  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.869   9.548  -6.174  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.405   9.276  -7.601  1.00  0.00           C  
ATOM    394  O   ALA A  29     -10.355  10.183  -8.432  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.675   9.624  -5.234  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.463   7.635  -5.490  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.379  10.500  -6.147  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.033  10.438  -5.536  1.00  0.00           H  
ATOM    399  HB2 ALA A  29     -10.022   9.793  -4.225  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.125   8.696  -5.275  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.064   8.021  -7.879  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.603   7.630  -9.206  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.760   7.617 -10.201  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.769   8.379 -11.169  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.944   6.252  -9.155  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.786   5.613 -10.500  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.798   5.974 -11.393  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.495   4.631 -11.103  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.909   5.241 -12.487  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.931   4.418 -12.336  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.125   7.343  -7.175  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.874   8.357  -9.531  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -7.962   6.346  -8.715  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.545   5.595  -8.543  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -7.119   6.664 -11.247  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.348   4.110 -10.691  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -7.272   5.304 -13.357  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -9.285   3.826 -13.031  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.734   6.747  -9.957  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.895   6.633 -10.831  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.924   7.714 -10.512  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.719   8.100 -11.368  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.532   5.249 -10.690  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.328   4.958  -9.077  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.670   6.166  -9.169  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.559   6.762 -11.849  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.287   5.129 -11.454  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.771   4.495 -10.822  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.902   8.197  -9.274  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.833   9.233  -8.842  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.275   8.745  -8.941  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.147   9.452  -9.446  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.651  10.496  -9.686  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -15.501  11.650  -9.190  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -16.035  11.611  -8.081  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -15.630  12.685 -10.012  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.245   7.849  -8.636  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.615   9.465  -7.810  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.615  10.798  -9.653  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -14.927  10.282 -10.708  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -15.177  12.647 -10.880  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -16.174  13.445  -9.716  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.518   7.531  -8.456  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.854   6.949  -8.491  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.302   6.531  -7.094  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.507   6.027  -6.301  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.883   5.742  -9.431  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.288   6.024 -10.801  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -16.994   4.758 -11.581  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -17.078   3.652 -11.047  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -16.647   4.913 -12.854  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.782   7.016  -8.067  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.534   7.700  -8.864  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.327   4.935  -8.979  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.909   5.431  -9.566  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.986   6.623 -11.367  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.367   6.573 -10.673  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -16.599   5.825 -13.212  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -16.450   4.112 -13.381  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.581   6.744  -6.800  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -20.135   6.389  -5.499  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.732   4.975  -5.097  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.922   4.025  -5.858  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.672   6.493  -5.496  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.271   5.581  -6.556  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.226   6.159  -4.119  1.00  0.00           C  
ATOM    467  H   VAL A  34     -20.165   7.149  -7.474  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.747   7.085  -4.769  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.944   7.511  -5.733  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -21.772   5.750  -7.499  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -22.143   4.551  -6.259  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -23.324   5.798  -6.663  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.776   5.231  -4.169  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.410   6.057  -3.418  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.883   6.951  -3.793  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.176   4.842  -3.898  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.747   3.543  -3.395  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.822   2.912  -2.516  1.00  0.00           C  
ATOM    479  O   ILE A  35     -19.998   3.298  -1.360  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.440   3.655  -2.587  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.366   4.369  -3.411  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -16.960   2.276  -2.162  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.271   4.986  -2.570  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.051   5.636  -3.338  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.568   2.899  -4.244  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.642   4.230  -1.696  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.908   3.662  -4.084  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.829   5.158  -3.985  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.137   2.143  -1.105  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.501   1.521  -2.714  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -15.904   2.183  -2.365  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -14.958   5.919  -3.014  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -15.641   5.167  -1.572  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.429   4.310  -2.524  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.536   1.939  -3.071  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.594   1.253  -2.338  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.007   0.266  -1.333  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.528   0.102  -0.231  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.523   0.520  -3.307  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.607   1.405  -3.899  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.595   0.598  -4.727  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -23.936  -0.132  -5.807  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -23.460  -1.365  -5.677  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -23.570  -2.003  -4.520  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -22.874  -1.963  -6.707  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.349   1.676  -3.996  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.163   1.998  -1.802  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -21.933   0.118  -4.118  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.000  -0.294  -2.782  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -24.141   1.891  -3.096  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -23.145   2.150  -4.530  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -25.093  -0.109  -4.080  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.323   1.272  -5.152  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -23.844   0.322  -6.670  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -24.013  -1.556  -3.744  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -23.212  -2.933  -4.426  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -22.789  -1.485  -7.580  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -22.516  -2.891  -6.608  1.00  0.00           H  
ATOM    519  N   GLY A  37     -19.918  -0.390  -1.723  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.278  -1.353  -0.846  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.229  -0.719   0.046  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.122   0.504   0.141  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.546  -0.219  -2.613  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.032  -1.814  -0.225  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -18.808  -2.115  -1.449  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.432  -1.561   0.720  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.373  -1.097   1.621  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.215  -0.448   0.870  1.00  0.00           C  
ATOM    529  O   PRO A  38     -14.628  -1.053  -0.028  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.908  -2.382   2.313  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.249  -3.471   1.356  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.504  -3.030   0.654  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.754  -0.407   2.359  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.844  -2.331   2.493  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.433  -2.501   3.249  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.447  -3.599   0.644  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.424  -4.391   1.894  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.503  -3.371  -0.370  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.376  -3.397   1.176  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.891   0.785   1.243  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.804   1.517   0.603  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.612   1.653   1.546  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.655   1.199   2.690  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.282   2.902   0.163  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.747   3.765   1.300  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -16.056   3.697   1.749  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -13.875   4.644   1.922  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -16.487   4.491   2.795  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -14.299   5.440   2.969  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.607   5.363   3.407  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.397   1.214   1.965  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.496   0.958  -0.267  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.471   3.414  -0.332  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.104   2.788  -0.527  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -16.745   3.015   1.272  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -12.851   4.705   1.580  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -17.509   4.428   3.136  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -13.609   6.121   3.444  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.941   5.984   4.224  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.549   2.282   1.058  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.343   2.480   1.856  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.024   3.964   2.002  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.833   4.669   1.011  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.160   1.752   1.217  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.467   0.390   0.594  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.350  -0.030  -0.350  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.673  -0.658   1.677  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.573   2.623   0.140  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.524   2.065   2.837  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.761   2.387   0.441  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.410   1.606   1.982  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.380   0.462   0.018  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.630   0.205  -1.366  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.182  -1.093  -0.259  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -7.445   0.501  -0.094  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -8.739  -1.163   1.872  1.00  0.00           H  
ATOM    577 HD22 LEU A  40     -10.408  -1.378   1.347  1.00  0.00           H  
ATOM    578 HD23 LEU A  40     -10.019  -0.179   2.581  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.965   4.432   3.245  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.665   5.832   3.521  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.244   5.996   4.049  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.923   5.542   5.147  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.652   6.427   4.543  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.921   5.436   5.665  1.00  0.00           C  
ATOM    585  CG2 VAL A  41     -10.119   7.740   5.096  1.00  0.00           C  
ATOM    586  H   VAL A  41     -10.127   3.821   3.994  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.761   6.383   2.596  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.586   6.626   4.037  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -11.738   4.787   5.384  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -10.035   4.845   5.843  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.183   5.973   6.564  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.364   8.130   4.430  1.00  0.00           H  
ATOM    593 HG22 VAL A  41     -10.928   8.451   5.179  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.687   7.571   6.071  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.397   6.647   3.259  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.010   6.874   3.648  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.625   8.340   3.481  1.00  0.00           C  
ATOM    598  O   ALA A  42      -5.412   9.052   4.463  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.082   5.986   2.832  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.712   6.985   2.395  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.907   6.601   4.688  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.563   6.587   2.099  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.363   5.518   3.488  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -5.661   5.226   2.330  1.00  0.00           H  
ATOM    605  N   LEU A  43      -5.537   8.785   2.232  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -5.177  10.167   1.937  1.00  0.00           C  
ATOM    607  C   LEU A  43      -6.413  11.061   1.922  1.00  0.00           C  
ATOM    608  O   LEU A  43      -6.881  11.474   0.862  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -4.458  10.250   0.589  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -3.022   9.725   0.561  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -2.165  10.459   1.581  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.998   8.226   0.822  1.00  0.00           C  
ATOM    613  H   LEU A  43      -5.719   8.170   1.491  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -4.510  10.509   2.714  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -5.031   9.683  -0.127  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -4.437  11.289   0.290  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.600   9.901  -0.418  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -2.517  10.233   2.576  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -2.231  11.523   1.407  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -1.137  10.141   1.481  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -3.967   7.805   0.594  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.763   8.045   1.861  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -2.249   7.764   0.197  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.937  11.357   3.108  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -8.113  12.202   3.209  1.00  0.00           C  
ATOM    626  C   GLY A  44      -9.099  11.961   2.082  1.00  0.00           C  
ATOM    627  O   GLY A  44      -9.840  12.863   1.692  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.522  10.999   3.920  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.604  12.006   4.151  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.802  13.236   3.185  1.00  0.00           H  
ATOM    631  N   LYS A  45      -9.107  10.741   1.557  1.00  0.00           N  
ATOM    632  CA  LYS A  45     -10.008  10.383   0.468  1.00  0.00           C  
ATOM    633  C   LYS A  45     -10.367   8.901   0.523  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.762   8.134   1.272  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -9.367  10.713  -0.882  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.506  12.171  -1.281  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -9.009  12.412  -2.697  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -7.497  12.279  -2.787  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -6.969  12.806  -4.076  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.493  10.064   1.911  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.911  10.964   0.579  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -8.315  10.473  -0.835  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.832  10.106  -1.646  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.547  12.453  -1.224  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.929  12.779  -0.598  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -9.463  11.687  -3.356  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.294  13.409  -3.004  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -7.051  12.831  -1.973  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -7.235  11.235  -2.700  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -7.380  13.741  -4.274  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -7.216  12.161  -4.853  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -5.935  12.896  -4.029  1.00  0.00           H  
ATOM    653  N   SER A  46     -11.353   8.505  -0.275  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.794   7.116  -0.315  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.422   6.466  -1.644  1.00  0.00           C  
ATOM    656  O   SER A  46     -11.712   7.003  -2.713  1.00  0.00           O  
ATOM    657  CB  SER A  46     -13.306   7.032  -0.098  1.00  0.00           C  
ATOM    658  OG  SER A  46     -14.009   7.616  -1.181  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.797   9.164  -0.849  1.00  0.00           H  
ATOM    660  HA  SER A  46     -11.294   6.587   0.483  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.598   5.996  -0.012  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.566   7.556   0.810  1.00  0.00           H  
ATOM    663  HG  SER A  46     -13.601   7.352  -2.008  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.778   5.307  -1.569  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.366   4.582  -2.766  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.916   3.160  -2.758  1.00  0.00           C  
ATOM    667  O   TRP A  47     -10.967   2.510  -1.713  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.840   4.552  -2.868  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.195   5.859  -2.520  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.216   6.486  -1.307  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.437   6.700  -3.396  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.516   7.666  -1.376  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -7.027   7.820  -2.646  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.061   6.616  -4.740  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.263   8.846  -3.197  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.303   7.634  -5.285  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.910   8.737  -4.515  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.575   4.929  -0.687  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.765   5.105  -3.622  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.455   3.801  -2.195  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.560   4.300  -3.881  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.715   6.100  -0.432  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.386   8.295  -0.635  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.355   5.774  -5.349  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.951   9.702  -2.617  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.005   7.586  -6.322  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.319   9.509  -4.983  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.326   2.682  -3.928  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.871   1.335  -4.055  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.818   0.288  -3.707  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.649   0.401  -4.077  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.388   1.103  -5.475  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.780   1.610  -5.696  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.076   2.648  -6.555  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.961   1.215  -5.165  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.378   2.870  -6.541  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.938   2.014  -5.706  1.00  0.00           N  
ATOM    698  H   HIS A  48     -11.259   3.248  -4.725  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.694   1.244  -3.363  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.738   1.607  -6.175  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.383   0.043  -5.685  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -15.108   0.419  -4.448  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.897   3.623  -7.115  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.882   2.017  -5.444  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.239  -0.757  -2.979  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.348  -1.845  -2.566  1.00  0.00           C  
ATOM    707  C   PRO A  49      -9.911  -2.714  -3.740  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.102  -3.628  -3.579  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.206  -2.655  -1.591  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.611  -2.373  -1.998  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.619  -0.957  -2.505  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.475  -1.469  -2.053  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -10.969  -3.705  -1.686  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.015  -2.328  -0.580  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -12.910  -3.053  -2.781  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.266  -2.469  -1.145  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.325  -0.850  -3.315  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.854  -0.271  -1.704  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.450  -2.423  -4.919  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.115  -3.180  -6.120  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.126  -2.409  -6.990  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.208  -2.990  -7.568  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.379  -3.495  -6.921  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.426  -4.261  -6.130  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.816  -4.128  -6.720  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.116  -4.845  -7.698  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.604  -3.308  -6.206  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.089  -1.683  -4.983  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.656  -4.107  -5.810  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.819  -2.567  -7.256  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.107  -4.085  -7.783  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.156  -5.306  -6.118  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -12.443  -3.883  -5.118  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.323  -1.097  -7.079  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.450  -0.247  -7.880  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.200   0.142  -7.096  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.087   0.104  -7.621  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.197   1.011  -8.327  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.354   0.729  -9.271  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.329   1.887  -9.361  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.312   2.747  -8.456  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -12.109   1.932 -10.335  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.073  -0.692  -6.595  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.152  -0.807  -8.753  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.586   1.514  -7.454  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.502   1.668  -8.830  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -9.959   0.535 -10.257  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -10.885  -0.143  -8.919  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.392   0.517  -5.835  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.282   0.914  -4.978  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.106  -0.047  -5.130  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.053  -1.087  -4.476  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.730   0.962  -3.516  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.814   1.762  -2.634  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.511   3.078  -2.940  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.257   1.197  -1.498  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.668   3.816  -2.131  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.414   1.930  -0.684  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.120   3.241  -1.001  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.304   0.526  -5.473  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -5.967   1.901  -5.281  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.713   1.407  -3.462  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.773  -0.044  -3.127  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.940   3.530  -3.823  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.487   0.170  -1.249  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.440   4.841  -2.380  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -3.987   1.477   0.198  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.460   3.815  -0.367  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      14
ATOM     66  N   ASP A   8      11.673   4.289  19.432  1.00  0.00           N  
ATOM     67  CA  ASP A   8      12.007   4.764  18.094  1.00  0.00           C  
ATOM     68  C   ASP A   8      11.641   3.724  17.041  1.00  0.00           C  
ATOM     69  O   ASP A   8      12.414   3.461  16.120  1.00  0.00           O  
ATOM     70  CB  ASP A   8      13.497   5.096  18.005  1.00  0.00           C  
ATOM     71  CG  ASP A   8      14.375   3.949  18.464  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      14.292   2.860  17.858  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      15.143   4.139  19.430  1.00  0.00           O  
ATOM     74  H   ASP A   8      12.046   3.438  19.744  1.00  0.00           H  
ATOM     75  HA  ASP A   8      11.436   5.662  17.910  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      13.747   5.328  16.979  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      13.706   5.956  18.624  1.00  0.00           H  
ATOM     78  N   GLN A   9      10.458   3.135  17.184  1.00  0.00           N  
ATOM     79  CA  GLN A   9       9.991   2.122  16.246  1.00  0.00           C  
ATOM     80  C   GLN A   9       8.796   2.630  15.445  1.00  0.00           C  
ATOM     81  O   GLN A   9       7.645   2.404  15.818  1.00  0.00           O  
ATOM     82  CB  GLN A   9       9.611   0.841  16.992  1.00  0.00           C  
ATOM     83  CG  GLN A   9       9.076  -0.255  16.085  1.00  0.00           C  
ATOM     84  CD  GLN A   9      10.003  -0.557  14.924  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       9.601  -0.494  13.762  1.00  0.00           O  
ATOM     86  NE2 GLN A   9      11.251  -0.886  15.233  1.00  0.00           N  
ATOM     87  H   GLN A   9       9.887   3.387  17.939  1.00  0.00           H  
ATOM     88  HA  GLN A   9      10.799   1.904  15.564  1.00  0.00           H  
ATOM     89  HB2 GLN A   9      10.485   0.463  17.502  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       8.851   1.076  17.723  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       8.949  -1.156  16.667  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       8.119   0.056  15.692  1.00  0.00           H  
ATOM     93 HE21 GLN A   9      11.501  -0.917  16.181  1.00  0.00           H  
ATOM     94 HE22 GLN A   9      11.871  -1.086  14.502  1.00  0.00           H  
ATOM     95  N   ASP A  10       9.079   3.319  14.345  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.028   3.860  13.491  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.561   4.151  12.091  1.00  0.00           C  
ATOM     98  O   ASP A  10       9.646   4.711  11.932  1.00  0.00           O  
ATOM     99  CB  ASP A  10       7.448   5.135  14.104  1.00  0.00           C  
ATOM    100  CG  ASP A  10       6.955   4.923  15.522  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       7.799   4.866  16.441  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       5.726   4.813  15.714  1.00  0.00           O  
ATOM    103  H   ASP A  10      10.017   3.467  14.101  1.00  0.00           H  
ATOM    104  HA  ASP A  10       7.246   3.119  13.417  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       8.212   5.899  14.119  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       6.618   5.473  13.501  1.00  0.00           H  
ATOM    107  N   THR A  11       7.791   3.766  11.078  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.186   3.983   9.692  1.00  0.00           C  
ATOM    109  C   THR A  11       7.154   4.826   8.952  1.00  0.00           C  
ATOM    110  O   THR A  11       5.950   4.684   9.169  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.373   2.648   8.946  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.101   1.727   9.765  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.112   2.862   7.633  1.00  0.00           C  
ATOM    114  H   THR A  11       6.937   3.324  11.269  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.131   4.506   9.693  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.398   2.234   8.730  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.984   1.607   9.405  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.858   3.831   7.230  1.00  0.00           H  
ATOM    119 HG22 THR A  11       8.826   2.093   6.931  1.00  0.00           H  
ATOM    120 HG23 THR A  11      10.176   2.812   7.808  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.632   5.703   8.076  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.749   6.569   7.302  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.589   5.775   6.711  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.467   6.273   6.616  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.532   7.259   6.183  1.00  0.00           C  
ATOM    126  CG  LEU A  12       6.696   7.932   5.094  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       5.970   9.145   5.653  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       7.573   8.328   3.916  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.600   5.770   7.946  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.353   7.320   7.969  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       8.157   8.014   6.634  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       8.156   6.514   5.710  1.00  0.00           H  
ATOM    133  HG  LEU A  12       5.951   7.233   4.738  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       5.074   9.326   5.078  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       6.615  10.009   5.594  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       5.705   8.964   6.684  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       8.082   9.254   4.142  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       6.958   8.460   3.038  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       8.302   7.552   3.733  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.865   4.537   6.316  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.844   3.673   5.737  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.484   3.923   6.379  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.337   3.836   7.597  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.209   2.185   5.899  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.019   1.302   5.557  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.410   1.834   5.033  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.778   4.196   6.416  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.779   3.893   4.681  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.474   2.011   6.931  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.578   0.924   6.468  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.285   1.880   5.014  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       4.348   0.474   4.947  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       7.163   2.600   5.137  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.816   0.884   5.348  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.102   1.769   4.000  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.493   4.235   5.550  1.00  0.00           N  
ATOM    157  CA  GLN A  14       1.144   4.498   6.037  1.00  0.00           C  
ATOM    158  C   GLN A  14       0.170   3.430   5.550  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.381   2.815   4.504  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.675   5.880   5.580  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.030   6.197   4.136  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.819   7.657   3.789  1.00  0.00           C  
ATOM    163  OE1 GLN A  14       0.275   8.424   4.585  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       1.251   8.051   2.597  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.673   4.289   4.589  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.172   4.477   7.116  1.00  0.00           H  
ATOM    167  HB2 GLN A  14      -0.399   5.936   5.684  1.00  0.00           H  
ATOM    168  HB3 GLN A  14       1.129   6.629   6.212  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       2.069   5.951   3.972  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       0.412   5.594   3.486  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.674   7.385   2.015  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       1.126   8.989   2.346  1.00  0.00           H  
ATOM    173  N   ARG A  15      -0.895   3.215   6.314  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -1.901   2.220   5.960  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.285   2.855   5.869  1.00  0.00           C  
ATOM    176  O   ARG A  15      -3.511   3.952   6.379  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -1.913   1.089   6.990  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.682   0.199   6.932  1.00  0.00           C  
ATOM    179  CD  ARG A  15       0.453   0.762   7.772  1.00  0.00           C  
ATOM    180  NE  ARG A  15       0.088   0.871   9.182  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       0.975   0.913  10.170  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       2.273   0.857   9.903  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       0.565   1.012  11.428  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.008   3.737   7.136  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.640   1.814   4.995  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -1.973   1.518   7.979  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.784   0.474   6.820  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.940  -0.781   7.305  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.355   0.121   5.906  1.00  0.00           H  
ATOM    190  HD2 ARG A  15       1.309   0.110   7.681  1.00  0.00           H  
ATOM    191  HD3 ARG A  15       0.706   1.743   7.399  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -0.866   0.913   9.402  1.00  0.00           H  
ATOM    193 HH11 ARG A  15       2.584   0.783   8.955  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       2.939   0.891  10.648  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -0.412   1.055  11.633  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       1.234   1.044  12.170  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.209   2.157   5.217  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.571   2.651   5.060  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.529   1.927   6.000  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.373   0.734   6.261  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.027   2.496   3.617  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.968   1.288   4.832  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.574   3.704   5.302  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -6.730   1.679   3.548  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.501   3.409   3.289  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.172   2.289   2.990  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.519   2.656   6.506  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.501   2.081   7.418  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.613   1.377   6.647  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.404   2.016   5.952  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.097   3.170   8.313  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.684   2.638   9.609  1.00  0.00           C  
ATOM    213  CD  GLU A  17     -10.362   3.719  10.429  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -9.645   4.550  11.025  1.00  0.00           O  
ATOM    215  OE2 GLU A  17     -11.610   3.733  10.475  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.591   3.602   6.260  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.994   1.357   8.037  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.322   3.882   8.557  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.880   3.677   7.769  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.413   1.877   9.374  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.890   2.205  10.199  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.668   0.054   6.773  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.683  -0.738   6.089  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.084  -0.302   6.504  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.417  -0.296   7.690  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.488  -2.225   6.390  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.480  -2.889   5.503  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.822  -3.799   4.526  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.133  -2.769   5.449  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.728  -4.212   3.910  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.689  -3.601   4.452  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.010  -0.398   7.341  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.569  -0.577   5.027  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.156  -2.338   7.412  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.431  -2.737   6.264  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.730  -4.100   4.316  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.519  -2.136   6.075  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.689  -4.926   3.102  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.752  -3.789   4.240  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.901   0.063   5.521  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.266   0.500   5.786  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.279  -0.440   5.142  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.257  -0.684   3.935  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.509   1.930   5.269  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.570   2.915   5.968  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.961   2.331   5.483  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.790   3.003   7.462  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.578   0.037   4.597  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.416   0.495   6.856  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.309   1.945   4.208  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.549   2.610   5.801  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.719   3.901   5.551  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.460   2.401   4.527  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.453   1.588   6.091  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.001   3.288   5.981  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -13.656   2.027   7.904  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -13.080   3.694   7.891  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.794   3.352   7.658  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.190  -0.981   5.964  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.231  -1.902   5.496  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.278  -1.204   4.635  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.257   0.017   4.483  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.860  -2.414   6.794  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.600  -1.339   7.792  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.276  -0.735   7.413  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.809  -2.731   4.947  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.920  -2.568   6.646  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.393  -3.343   7.083  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.379  -0.594   7.741  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.548  -1.764   8.783  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.269   0.324   7.625  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.471  -1.232   7.936  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.193  -1.987   4.074  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.250  -1.443   3.230  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.368  -0.838   4.072  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.560  -1.212   5.228  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.804  -2.525   2.314  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.158  -2.953   4.232  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.819  -0.669   2.612  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -20.358  -2.429   1.335  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -20.569  -3.497   2.723  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.875  -2.416   2.235  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.104   0.101   3.484  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.193   0.744   4.196  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.705   1.784   5.185  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.189   2.917   5.196  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.905   0.359   2.560  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.844   1.221   3.479  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.752  -0.009   4.731  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.745   1.400   6.020  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.191   2.307   7.018  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.158   3.739   6.494  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.591   4.669   7.175  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.780   1.864   7.412  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.219   2.614   8.608  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -18.338   1.719   9.464  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -17.533   2.528  10.470  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -16.464   1.712  11.108  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.400   0.484   5.962  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.827   2.270   7.889  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.800   0.811   7.651  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.119   2.022   6.572  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -18.630   3.448   8.255  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -20.039   2.979   9.209  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -18.963   1.020   9.999  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -17.658   1.179   8.822  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -17.080   3.364   9.960  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -18.201   2.893  11.236  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -15.528   2.058  10.815  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -16.556   0.716  10.824  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -16.536   1.774  12.143  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.644   3.909   5.280  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.555   5.228   4.666  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.285   5.112   3.168  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.607   4.188   2.717  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.452   6.051   5.332  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.339   7.468   4.793  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.938   8.027   4.984  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.604   8.196   6.396  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -18.006   9.229   7.127  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -18.753  10.181   6.584  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -17.661   9.312   8.406  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.315   3.128   4.787  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.502   5.726   4.811  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -19.651   6.108   6.392  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.506   5.554   5.178  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.571   7.461   3.738  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -20.044   8.098   5.314  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.229   7.348   4.535  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.878   8.986   4.492  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.053   7.505   6.818  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -19.015  10.120   5.621  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -19.055  10.957   7.137  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -17.099   8.597   8.820  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -17.964  10.090   8.956  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.820   6.057   2.401  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.639   6.061   0.955  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.999   7.362   0.485  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.636   8.199  -0.157  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.978   5.866   0.220  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.899   6.896   0.597  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.576   4.503   0.537  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.350   6.767   2.819  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.988   5.238   0.698  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.800   5.925  -0.844  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.908   7.579  -0.077  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -23.026   4.091  -0.354  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -23.328   4.610   1.305  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -21.797   3.841   0.886  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.710   7.540   0.808  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.956   8.738   0.427  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.689   8.802  -1.073  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.127   7.935  -1.828  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.641   8.590   1.198  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.493   7.123   1.416  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.889   6.585   1.571  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.459   9.640   0.742  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.828   8.986   0.607  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.707   9.123   2.134  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -16.010   6.672   0.563  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.920   6.942   2.313  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.959   5.593   1.150  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.176   6.576   2.612  1.00  0.00           H  
ATOM    364  N   MET A  27     -16.968   9.835  -1.497  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.642  10.011  -2.907  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.190   9.631  -3.181  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.267  10.232  -2.631  1.00  0.00           O  
ATOM    368  CB  MET A  27     -16.892  11.458  -3.334  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.321  11.721  -3.781  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.527  11.395  -2.481  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.816  10.572  -3.414  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.646  10.494  -0.847  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.286   9.360  -3.480  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.673  12.110  -2.502  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.232  11.699  -4.154  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.407  12.756  -4.080  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.542  11.086  -4.626  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -21.418   9.974  -2.746  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -21.439  11.311  -3.896  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.367   9.935  -4.162  1.00  0.00           H  
ATOM    381  N   CYS A  28     -14.995   8.632  -4.035  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.656   8.171  -4.381  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.739   9.351  -4.692  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.189  10.492  -4.789  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.714   7.226  -5.583  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.269   6.127  -5.734  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.772   8.192  -4.442  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.258   7.637  -3.532  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.592   6.603  -5.498  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.779   7.811  -6.488  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.450   9.066  -4.847  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.470  10.102  -5.149  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.052  10.052  -6.615  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.992  11.081  -7.289  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.254   9.958  -4.246  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.152   8.138  -4.757  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -10.925  11.061  -4.947  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -8.599  10.806  -4.386  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -9.574   9.916  -3.216  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -8.726   9.050  -4.497  1.00  0.00           H  
ATOM    401  N   HIS A  30      -9.763   8.850  -7.102  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.351   8.666  -8.489  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.542   8.800  -9.433  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.592   9.710 -10.261  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.693   7.298  -8.671  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.619   6.854 -10.099  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.488   6.999 -10.875  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.544   6.263 -10.892  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.721   6.518 -12.083  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.961   6.065 -12.119  1.00  0.00           N  
ATOM    411  H   HIS A  30      -9.830   8.068  -6.515  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.632   9.436  -8.726  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -7.685   7.336  -8.283  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.257   6.558  -8.121  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.641   7.396 -10.583  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.553   5.997 -10.611  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -7.017   6.498 -12.902  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -9.418   5.735 -12.921  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.500   7.888  -9.302  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.690   7.903 -10.143  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.696   8.936  -9.644  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.584   9.360 -10.382  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.337   6.517 -10.171  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.145   6.041  -8.609  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.403   7.187  -8.623  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.386   8.169 -11.144  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.088   6.494 -10.948  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.580   5.779 -10.389  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.549   9.337  -8.385  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.444  10.320  -7.786  1.00  0.00           C  
ATOM    431  C   ASN A  32     -15.903   9.921  -7.988  1.00  0.00           C  
ATOM    432  O   ASN A  32     -16.724  10.731  -8.418  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.194  11.703  -8.391  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -13.151  12.490  -7.621  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -13.395  12.935  -6.499  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -11.980  12.666  -8.223  1.00  0.00           N  
ATOM    437  H   ASN A  32     -12.821   8.962  -7.846  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.236  10.356  -6.728  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.851  11.588  -9.409  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.117  12.264  -8.387  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -11.857  12.284  -9.117  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -11.288  13.171  -7.748  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.217   8.668  -7.674  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.577   8.162  -7.820  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.098   7.612  -6.497  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.380   6.922  -5.774  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.625   7.074  -8.894  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.109   7.532 -10.248  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -17.686   6.727 -11.396  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -17.866   5.513 -11.289  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -17.980   7.399 -12.502  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.519   8.071  -7.336  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.205   8.985  -8.126  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.026   6.237  -8.568  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.648   6.749  -9.015  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.373   8.569 -10.388  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.033   7.430 -10.262  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -17.808   8.365 -12.516  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -18.354   6.904 -13.260  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.353   7.922  -6.186  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.972   7.458  -4.950  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.692   5.977  -4.718  1.00  0.00           C  
ATOM    463  O   VAL A  34     -20.010   5.136  -5.559  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.495   7.685  -4.965  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.139   6.915  -6.108  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.106   7.285  -3.631  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.876   8.476  -6.804  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.552   8.026  -4.133  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.680   8.738  -5.121  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -22.798   6.159  -5.706  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -22.704   7.595  -6.728  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.370   6.442  -6.701  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.622   6.343  -3.741  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.324   7.182  -2.892  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.804   8.044  -3.312  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.095   5.666  -3.572  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.774   4.287  -3.229  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.903   3.642  -2.431  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.231   4.086  -1.331  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.470   4.198  -2.415  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.347   4.956  -3.127  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.079   2.744  -2.197  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.290   5.492  -2.187  1.00  0.00           C  
ATOM    484  H   ILE A  35     -18.867   6.381  -2.943  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.639   3.737  -4.149  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.643   4.648  -1.450  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.862   4.294  -3.827  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.771   5.792  -3.663  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -16.006   2.644  -2.272  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.401   2.429  -1.215  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -17.552   2.127  -2.946  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -14.945   4.698  -1.541  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.460   5.878  -2.760  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -15.712   6.285  -1.586  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.491   2.591  -2.993  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.583   1.884  -2.334  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.044   0.833  -1.368  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.383   0.831  -0.185  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.490   1.221  -3.372  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.176   2.209  -4.301  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.266   1.538  -5.121  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -23.718   0.593  -6.091  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -24.355   0.222  -7.196  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -25.556   0.714  -7.470  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -23.791  -0.642  -8.030  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.185   2.284  -3.872  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.158   2.608  -1.776  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -21.897   0.548  -3.974  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.252   0.655  -2.857  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.620   2.997  -3.709  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.441   2.630  -4.970  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.928   1.008  -4.452  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -24.822   2.299  -5.648  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -22.832   0.218  -5.908  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -25.983   1.366  -6.844  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -26.033   0.433  -8.304  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -22.886  -1.014  -7.827  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -24.271  -0.921  -8.861  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.205  -0.061  -1.881  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.634  -1.106  -1.051  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.549  -0.585  -0.129  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.475   0.608   0.167  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.971  -0.011  -2.832  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.419  -1.545  -0.454  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.212  -1.867  -1.690  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.682  -1.493   0.343  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.581  -1.143   1.245  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.498  -0.327   0.548  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.116  -0.623  -0.585  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -16.030  -2.504   1.678  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.398  -3.431   0.571  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.710  -2.932   0.032  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.934  -0.603   2.111  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.958  -2.439   1.801  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.487  -2.801   2.610  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.641  -3.402  -0.198  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.507  -4.434   0.955  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.766  -3.096  -1.034  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.533  -3.419   0.534  1.00  0.00           H  
ATOM    540  N   PHE A  39     -15.006   0.701   1.231  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.966   1.560   0.676  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.790   1.684   1.641  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.830   1.162   2.756  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.533   2.947   0.365  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.887   3.739   1.591  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.915   4.450   2.277  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.191   3.772   2.058  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.237   5.180   3.405  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.519   4.500   3.186  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.541   5.204   3.861  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.351   0.887   2.129  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.618   1.109  -0.240  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.800   3.510  -0.194  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.427   2.837  -0.230  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.894   4.431   1.921  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.956   3.221   1.532  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.470   5.729   3.930  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.539   4.518   3.540  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.795   5.775   4.742  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.745   2.376   1.204  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.556   2.569   2.028  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.320   4.050   2.305  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.775   4.913   1.555  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.331   1.966   1.339  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.538   0.607   0.668  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.404   0.312  -0.301  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.649  -0.492   1.714  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.771   2.768   0.307  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.718   2.061   2.967  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -9.002   2.661   0.582  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.556   1.854   2.084  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.461   0.628   0.105  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.491   0.755   0.067  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.641   0.726  -1.269  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.276  -0.757  -0.389  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -9.977  -0.066   2.651  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -8.684  -0.958   1.850  1.00  0.00           H  
ATOM    578 HD23 LEU A  40     -10.364  -1.231   1.385  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.604   4.338   3.388  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.305   5.714   3.763  1.00  0.00           C  
ATOM    581  C   VAL A  41      -7.930   5.819   4.415  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.708   5.296   5.506  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.364   6.276   4.730  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.628   5.294   5.861  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.923   7.625   5.277  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.269   3.606   3.947  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.313   6.315   2.865  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.284   6.416   4.182  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -10.714   5.833   6.793  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.546   4.759   5.667  1.00  0.00           H  
ATOM    591 HG13 VAL A  41      -9.809   4.592   5.928  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -8.901   7.558   5.619  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.993   8.370   4.497  1.00  0.00           H  
ATOM    594 HG23 VAL A  41     -10.562   7.906   6.101  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.011   6.501   3.738  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -5.659   6.677   4.253  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.196   8.122   4.095  1.00  0.00           C  
ATOM    598  O   ALA A  42      -4.919   8.807   5.081  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -4.698   5.733   3.546  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.249   6.895   2.874  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.666   6.425   5.303  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.124   6.285   2.816  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.030   5.291   4.270  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -5.259   4.955   3.050  1.00  0.00           H  
ATOM    605  N   LEU A  43      -5.113   8.579   2.851  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.683   9.943   2.564  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.867  10.904   2.585  1.00  0.00           C  
ATOM    608  O   LEU A  43      -6.339  11.346   1.539  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.987  10.003   1.203  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.643   9.280   1.103  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.666   9.825   2.133  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.830   7.781   1.283  1.00  0.00           C  
ATOM    613  H   LEU A  43      -5.347   7.986   2.107  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.982  10.237   3.331  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.651   9.568   0.472  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.822  11.044   0.963  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.222   9.450   0.122  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.507  10.878   1.957  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.726   9.300   2.050  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -2.071   9.682   3.124  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -3.849   7.514   1.044  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.619   7.513   2.308  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -2.155   7.252   0.626  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.341  11.224   3.786  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.465  12.132   3.921  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.422  12.049   2.749  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.961  13.063   2.304  1.00  0.00           O  
ATOM    628  H   GLY A  44      -5.924  10.840   4.586  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.000  11.893   4.828  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.089  13.143   3.993  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.635  10.838   2.246  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.533  10.625   1.118  1.00  0.00           C  
ATOM    633  C   LYS A  45     -10.010   9.177   1.068  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.564   8.339   1.852  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.833  10.987  -0.194  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -8.945  12.458  -0.556  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.590  12.701  -2.014  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -7.090  12.613  -2.245  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -6.387  13.849  -1.802  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.176  10.068   2.644  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.389  11.269   1.249  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.786  10.737  -0.110  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.271  10.407  -0.994  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -9.959  12.786  -0.384  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.269  13.025   0.068  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -9.081  11.958  -2.624  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -8.933  13.686  -2.299  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -6.702  11.772  -1.692  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -6.909  12.465  -3.300  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -7.077  14.603  -1.608  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -5.735  14.175  -2.544  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -5.843  13.660  -0.936  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.919   8.889   0.142  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.458   7.542  -0.008  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.027   6.930  -1.338  1.00  0.00           C  
ATOM    656  O   SER A  46     -11.195   7.536  -2.396  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.985   7.568   0.084  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.554   8.184  -1.058  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.236   9.600  -0.454  1.00  0.00           H  
ATOM    660  HA  SER A  46     -11.067   6.937   0.797  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.356   6.557   0.155  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.280   8.123   0.963  1.00  0.00           H  
ATOM    663  HG  SER A  46     -14.479   7.936  -1.128  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.473   5.725  -1.274  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.018   5.029  -2.473  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.625   3.633  -2.555  1.00  0.00           C  
ATOM    667  O   TRP A  47     -10.682   2.910  -1.560  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.491   4.935  -2.484  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -7.816   6.178  -1.989  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -7.783   6.635  -0.702  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.080   7.124  -2.771  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.070   7.808  -0.638  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.627   8.129  -1.894  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -6.756   7.219  -4.128  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -5.871   9.213  -2.331  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.006   8.296  -4.560  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.569   9.280  -3.664  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.367   5.292  -0.401  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.341   5.601  -3.330  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.182   4.114  -1.855  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.157   4.755  -3.496  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.254   6.138   0.132  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -6.904   8.329   0.176  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.084   6.470  -4.833  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.526   9.980  -1.653  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -5.747   8.386  -5.605  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -4.985  10.104  -4.046  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.079   3.259  -3.748  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.682   1.948  -3.959  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.674   0.836  -3.689  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.493   0.940  -4.023  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.215   1.833  -5.388  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.630   2.299  -5.539  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.003   3.305  -6.406  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.767   1.889  -4.929  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.307   3.495  -6.321  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.795   2.648  -5.432  1.00  0.00           N  
ATOM    698  H   HIS A  48     -11.006   3.879  -4.502  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.505   1.846  -3.269  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.598   2.429  -6.044  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.169   0.800  -5.700  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.851   1.110  -4.184  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.879   4.218  -6.883  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.721   2.635  -5.115  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.147  -0.255  -3.068  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.303  -1.407  -2.739  1.00  0.00           C  
ATOM    707  C   PRO A  49      -9.868  -2.181  -3.979  1.00  0.00           C  
ATOM    708  O   PRO A  49      -8.985  -3.035  -3.910  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.210  -2.272  -1.859  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.595  -1.903  -2.266  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.543  -0.448  -2.641  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.429  -1.111  -2.176  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.007  -3.317  -2.046  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.031  -2.045  -0.819  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -12.899  -2.498  -3.114  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.272  -2.053  -1.439  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.226  -0.242  -3.451  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.772   0.170  -1.785  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.494  -1.876  -5.111  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.171  -2.544  -6.366  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.184  -1.717  -7.185  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.323  -2.263  -7.873  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.443  -2.792  -7.179  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.211  -1.524  -7.511  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.320  -1.759  -8.518  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -13.023  -2.262  -9.622  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.486  -1.441  -8.201  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.190  -1.185  -5.102  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.716  -3.494  -6.129  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.175  -3.279  -8.106  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -12.094  -3.445  -6.616  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.647  -1.134  -6.603  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -11.523  -0.798  -7.918  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.318  -0.396  -7.104  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.439   0.506  -7.838  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.146   0.754  -7.067  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.053   0.699  -7.631  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.147   1.835  -8.109  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.112   1.783  -9.282  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.039   2.982  -9.328  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.262   3.600  -8.266  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -11.543   3.301 -10.425  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.024  -0.021  -6.538  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.197   0.039  -8.781  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.700   2.121  -7.227  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.402   2.589  -8.317  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -9.543   1.752 -10.199  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -10.710   0.887  -9.200  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.279   1.027  -5.773  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.123   1.285  -4.923  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.014   0.271  -5.190  1.00  0.00           C  
ATOM    752  O   PHE A  52      -4.965  -0.789  -4.568  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.527   1.239  -3.448  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.604   2.013  -2.550  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.268   3.325  -2.844  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.074   1.428  -1.411  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.419   4.038  -2.019  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.225   2.137  -0.582  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -3.898   3.444  -0.886  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.177   1.057  -5.381  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -5.755   2.272  -5.156  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.518   1.654  -3.341  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.532   0.212  -3.116  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.676   3.791  -3.728  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.329   0.405  -1.172  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.166   5.060  -2.259  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -3.819   1.669   0.303  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.234   3.999  -0.241  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      15
ATOM     66  N   ASP A   8       5.221   2.994  18.375  1.00  0.00           N  
ATOM     67  CA  ASP A   8       6.589   3.136  17.888  1.00  0.00           C  
ATOM     68  C   ASP A   8       6.652   2.931  16.378  1.00  0.00           C  
ATOM     69  O   ASP A   8       6.902   1.824  15.903  1.00  0.00           O  
ATOM     70  CB  ASP A   8       7.508   2.136  18.590  1.00  0.00           C  
ATOM     71  CG  ASP A   8       7.108   0.698  18.327  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       6.006   0.300  18.760  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       7.896  -0.030  17.688  1.00  0.00           O  
ATOM     74  H   ASP A   8       4.693   2.217  18.097  1.00  0.00           H  
ATOM     75  HA  ASP A   8       6.920   4.138  18.117  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       8.520   2.278  18.238  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       7.475   2.312  19.655  1.00  0.00           H  
ATOM     78  N   GLN A   9       6.422   4.006  15.630  1.00  0.00           N  
ATOM     79  CA  GLN A   9       6.452   3.943  14.173  1.00  0.00           C  
ATOM     80  C   GLN A   9       7.677   4.665  13.622  1.00  0.00           C  
ATOM     81  O   GLN A   9       7.662   5.882  13.438  1.00  0.00           O  
ATOM     82  CB  GLN A   9       5.178   4.556  13.589  1.00  0.00           C  
ATOM     83  CG  GLN A   9       3.982   3.618  13.622  1.00  0.00           C  
ATOM     84  CD  GLN A   9       3.795   2.957  14.973  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       3.175   3.523  15.874  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       4.331   1.751  15.121  1.00  0.00           N  
ATOM     87  H   GLN A   9       6.229   4.860  16.067  1.00  0.00           H  
ATOM     88  HA  GLN A   9       6.504   2.903  13.888  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       4.928   5.443  14.152  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       5.364   4.831  12.562  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       3.091   4.183  13.389  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       4.123   2.849  12.877  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       4.812   1.362  14.360  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       4.226   1.301  15.984  1.00  0.00           H  
ATOM     95  N   ASP A  10       8.736   3.907  13.360  1.00  0.00           N  
ATOM     96  CA  ASP A  10       9.969   4.474  12.828  1.00  0.00           C  
ATOM     97  C   ASP A  10       9.919   4.554  11.306  1.00  0.00           C  
ATOM     98  O   ASP A  10      10.954   4.633  10.642  1.00  0.00           O  
ATOM     99  CB  ASP A  10      11.172   3.638  13.268  1.00  0.00           C  
ATOM    100  CG  ASP A  10      11.723   4.077  14.610  1.00  0.00           C  
ATOM    101  OD1 ASP A  10      11.778   5.300  14.858  1.00  0.00           O  
ATOM    102  OD2 ASP A  10      12.098   3.197  15.413  1.00  0.00           O  
ATOM    103  H   ASP A  10       8.686   2.942  13.527  1.00  0.00           H  
ATOM    104  HA  ASP A  10      10.073   5.473  13.225  1.00  0.00           H  
ATOM    105  HB2 ASP A  10      10.873   2.602  13.344  1.00  0.00           H  
ATOM    106  HB3 ASP A  10      11.955   3.729  12.530  1.00  0.00           H  
ATOM    107  N   THR A  11       8.708   4.533  10.756  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.523   4.601   9.312  1.00  0.00           C  
ATOM    109  C   THR A  11       7.293   5.427   8.954  1.00  0.00           C  
ATOM    110  O   THR A  11       6.339   5.507   9.730  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.380   3.195   8.698  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.221   2.269   9.394  1.00  0.00           O  
ATOM    113  CG2 THR A  11       8.747   3.211   7.222  1.00  0.00           C  
ATOM    114  H   THR A  11       7.922   4.470  11.338  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.397   5.071   8.885  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.351   2.880   8.795  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.350   1.485   8.854  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.595   2.227   6.803  1.00  0.00           H  
ATOM    119 HG22 THR A  11       9.784   3.492   7.112  1.00  0.00           H  
ATOM    120 HG23 THR A  11       8.124   3.923   6.704  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.319   6.039   7.776  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.205   6.859   7.314  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.100   5.991   6.720  1.00  0.00           C  
ATOM    124  O   LEU A  12       3.923   6.350   6.765  1.00  0.00           O  
ATOM    125  CB  LEU A  12       6.688   7.872   6.274  1.00  0.00           C  
ATOM    126  CG  LEU A  12       6.718   7.384   4.825  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       5.356   7.566   4.173  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       7.792   8.120   4.037  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.107   5.937   7.201  1.00  0.00           H  
ATOM    130  HA  LEU A  12       5.809   7.391   8.166  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       6.035   8.730   6.321  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       7.691   8.170   6.545  1.00  0.00           H  
ATOM    133  HG  LEU A  12       6.956   6.330   4.812  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       4.614   7.750   4.934  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       5.097   6.671   3.626  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       5.392   8.405   3.493  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       7.407   8.379   3.062  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       8.657   7.483   3.926  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       8.072   9.020   4.564  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.487   4.847   6.165  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.529   3.926   5.565  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.178   4.004   6.267  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.066   3.698   7.454  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.039   2.473   5.616  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.940   1.507   5.202  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.266   2.309   4.733  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.439   4.616   6.160  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.402   4.204   4.529  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.321   2.248   6.634  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       4.331   0.500   5.196  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.120   1.572   5.901  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.591   1.762   4.212  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.521   3.261   4.291  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       7.095   1.956   5.330  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.055   1.594   3.952  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.154   4.414   5.525  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.810   4.532   6.078  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.022   3.296   5.753  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.425   2.407   5.028  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.120   5.784   5.533  1.00  0.00           C  
ATOM    161  CG  GLN A  14       0.952   7.048   5.675  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.281   8.261   5.061  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.166   8.224   3.914  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.205   9.346   5.824  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.307   4.644   4.585  1.00  0.00           H  
ATOM    166  HA  GLN A  14       0.899   4.620   7.150  1.00  0.00           H  
ATOM    167  HB2 GLN A  14      -0.094   5.636   4.485  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.809   5.929   6.064  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.115   7.240   6.726  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       1.903   6.895   5.187  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       0.584   9.303   6.727  1.00  0.00           H  
ATOM    172 HE22 GLN A  14      -0.223  10.144   5.452  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.235   3.247   6.294  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.129   2.119   6.063  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.580   2.584   5.972  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.110   3.184   6.906  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -1.984   1.087   7.184  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.787   0.166   7.012  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.556  -0.684   8.251  1.00  0.00           C  
ATOM    180  NE  ARG A  15       0.855  -1.015   8.433  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       1.468  -1.999   7.786  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       0.799  -2.744   6.917  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       2.755  -2.238   8.005  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.536   3.986   6.863  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.851   1.661   5.126  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -1.878   1.607   8.125  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.876   0.480   7.216  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.964  -0.486   6.169  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       0.093   0.765   6.828  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -0.902  -0.138   9.116  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.121  -1.599   8.154  1.00  0.00           H  
ATOM    192  HE  ARG A  15       1.369  -0.476   9.070  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -0.171  -2.566   6.749  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       1.263  -3.484   6.430  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       3.263  -1.678   8.658  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       3.216  -2.979   7.517  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.215   2.305   4.838  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.603   2.694   4.625  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.541   1.896   5.524  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.537   0.666   5.505  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -5.985   2.507   3.164  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.739   1.825   4.129  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.697   3.743   4.865  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -5.173   2.843   2.535  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.179   1.462   2.973  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -6.872   3.084   2.947  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.343   2.605   6.313  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.285   1.962   7.221  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.394   1.257   6.445  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.090   1.874   5.636  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -8.891   2.991   8.177  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.262   2.418   9.534  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -8.048   2.131  10.397  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.500   1.014  10.299  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -7.647   3.026  11.171  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.300   3.584   6.283  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.742   1.227   7.795  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.178   3.788   8.328  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.783   3.400   7.727  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -9.892   3.126  10.050  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -9.805   1.496   9.385  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.554  -0.038   6.695  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.578  -0.827   6.021  1.00  0.00           C  
ATOM    224  C   HIS A  18     -11.971  -0.435   6.503  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.283  -0.548   7.689  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.344  -2.319   6.262  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.265  -2.902   5.402  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.476  -3.961   4.544  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -7.960  -2.567   5.270  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.347  -4.253   3.923  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.412  -3.422   4.345  1.00  0.00           N  
ATOM    232  H   HIS A  18      -8.969  -0.474   7.350  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.508  -0.627   4.962  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.064  -2.471   7.293  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.258  -2.858   6.059  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.326  -4.429   4.412  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.445  -1.775   5.795  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.211  -5.038   3.194  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.462  -3.474   4.110  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.804   0.028   5.576  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.164   0.436   5.908  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.189  -0.493   5.267  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.205  -0.699   4.053  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.443   1.881   5.453  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.423   2.840   6.071  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.859   2.290   5.831  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.475   2.885   7.583  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.498   0.095   4.648  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.273   0.390   6.982  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.358   1.920   4.378  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.430   2.533   5.783  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.609   3.838   5.702  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.556   1.878   5.116  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.092   1.914   6.816  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -15.936   3.367   5.829  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -13.428   3.912   7.914  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -14.396   2.437   7.925  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -12.636   2.338   7.988  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.067  -1.069   6.101  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.114  -1.985   5.639  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.196  -1.271   4.835  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.310  -0.047   4.881  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.696  -2.545   6.939  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.412  -1.499   7.962  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.107  -0.870   7.560  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.704  -2.792   5.049  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.759  -2.705   6.821  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.210  -3.478   7.183  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.200  -0.762   7.961  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.323  -1.955   8.937  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.103   0.181   7.806  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.281  -1.375   8.039  1.00  0.00           H  
ATOM    273  N   ALA A  21     -18.988  -2.044   4.100  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.062  -1.485   3.288  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.164  -0.898   4.165  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.268  -1.221   5.347  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.632  -2.549   2.362  1.00  0.00           C  
ATOM    278  H   ALA A  21     -18.848  -3.014   4.105  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.644  -0.698   2.678  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -19.861  -3.266   2.120  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.451  -3.053   2.854  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -20.988  -2.083   1.455  1.00  0.00           H  
ATOM    283  N   GLY A  22     -21.984  -0.033   3.576  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.067   0.585   4.319  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.581   1.677   5.251  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.149   2.768   5.291  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.853   0.186   2.630  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.772   1.010   3.619  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.567  -0.173   4.902  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.526   1.384   6.004  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -20.962   2.348   6.941  1.00  0.00           C  
ATOM    292  C   LYS A  23     -20.957   3.751   6.341  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.322   4.721   7.004  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.539   1.942   7.329  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -18.921   2.831   8.394  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -19.271   2.351   9.792  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -18.819   3.345  10.851  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -18.903   2.771  12.223  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.116   0.496   5.927  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.581   2.351   7.826  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.556   0.928   7.701  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -18.914   1.982   6.448  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -17.847   2.821   8.279  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -19.289   3.839   8.266  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -20.341   2.227   9.864  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -18.784   1.403   9.970  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -17.797   3.627  10.650  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -19.450   4.220  10.797  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -19.194   3.505  12.900  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -17.977   2.397  12.511  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -19.599   1.999  12.245  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.541   3.849   5.083  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.488   5.133   4.394  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.175   4.943   2.913  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.444   4.027   2.534  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.435   6.038   5.037  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.408   7.444   4.462  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -18.297   8.278   5.081  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -18.675   8.808   6.389  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -18.179   9.930   6.898  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -17.291  10.637   6.213  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -18.572  10.348   8.095  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.262   3.039   4.606  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.457   5.600   4.488  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -19.636   6.109   6.095  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.461   5.595   4.893  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.246   7.385   3.396  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -20.357   7.921   4.657  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.421   7.658   5.194  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -18.073   9.102   4.420  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -19.330   8.301   6.912  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -16.994  10.326   5.311  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -16.920  11.483   6.598  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -19.242   9.817   8.614  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -18.199  11.192   8.477  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.734   5.814   2.078  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.516   5.741   0.639  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.845   7.008   0.120  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.462   7.835  -0.552  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.840   5.527  -0.119  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.770   6.562   0.217  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.441   4.170   0.214  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.307   6.521   2.441  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.872   4.897   0.441  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.639   5.565  -1.180  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.533   7.369  -0.246  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -22.927   3.767  -0.662  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -23.164   4.282   1.008  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -21.658   3.498   0.532  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.552   7.165   0.436  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.768   8.329   0.010  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.502   8.331  -1.491  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.871   7.392  -2.197  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.457   8.177   0.786  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.345   6.717   1.059  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.753   6.220   1.234  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.249   9.255   0.290  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.635   8.531   0.180  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.508   8.747   1.701  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.874   6.223   0.223  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.776   6.556   1.962  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.849   5.215   0.851  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.040   6.257   2.275  1.00  0.00           H  
ATOM    364  N   MET A  27     -16.859   9.390  -1.972  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.543   9.511  -3.391  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.069   9.211  -3.646  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.187   9.912  -3.150  1.00  0.00           O  
ATOM    368  CB  MET A  27     -16.884  10.916  -3.893  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.316  11.055  -4.382  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.527  10.637  -3.114  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.747   9.758  -4.087  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.591  10.106  -1.360  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.143   8.792  -3.927  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.731  11.620  -3.088  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.222  11.164  -4.709  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.479  12.076  -4.692  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.458  10.398  -5.227  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -21.725  10.177  -3.903  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -20.507   9.852  -5.136  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.745   8.714  -3.809  1.00  0.00           H  
ATOM    381  N   CYS A  28     -14.809   8.165  -4.423  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.443   7.771  -4.744  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.604   8.985  -5.133  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.133  10.074  -5.349  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.439   6.748  -5.883  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -11.884   5.811  -6.034  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.555   7.644  -4.790  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.012   7.318  -3.864  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.236   6.037  -5.720  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.607   7.262  -6.818  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.293   8.787  -5.221  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.381   9.864  -5.586  1.00  0.00           C  
ATOM    393  C   ALA A  29      -9.872   9.693  -7.013  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.791  10.658  -7.774  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.214   9.920  -4.611  1.00  0.00           C  
ATOM    396  H   ALA A  29     -10.930   7.896  -5.037  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -10.921  10.797  -5.517  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.402   9.247  -3.787  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -8.307   9.626  -5.118  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.107  10.927  -4.236  1.00  0.00           H  
ATOM    401  N   HIS A  30      -9.531   8.459  -7.371  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.029   8.161  -8.708  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.154   8.230  -9.737  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.133   9.066 -10.640  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.380   6.777  -8.736  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -7.671   6.474 -10.020  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -6.334   6.740 -10.222  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -8.122   5.923 -11.171  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -5.992   6.367 -11.443  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -7.059   5.867 -12.039  1.00  0.00           N  
ATOM    411  H   HIS A  30      -9.618   7.731  -6.720  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.286   8.903  -8.956  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -7.658   6.710  -7.935  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.143   6.026  -8.591  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -5.725   7.144  -9.569  1.00  0.00           H  
ATOM    416  HD2 HIS A  30      -9.130   5.588 -11.371  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -5.009   6.455 -11.879  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -7.105   5.595 -12.979  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.134   7.344  -9.595  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.266   7.302 -10.512  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.306   8.355 -10.141  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.053   8.832 -10.994  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -12.906   5.912 -10.503  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -13.692   5.466  -8.922  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.095   6.701  -8.855  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -11.898   7.513 -11.505  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -13.665   5.869 -11.271  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.146   5.173 -10.714  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.348   8.712  -8.861  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.296   9.708  -8.376  1.00  0.00           C  
ATOM    431  C   ASN A  32     -15.733   9.231  -8.570  1.00  0.00           C  
ATOM    432  O   ASN A  32     -16.583   9.976  -9.057  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.086  11.038  -9.101  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -12.631  11.465  -9.115  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -11.847  11.009  -9.948  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -12.264  12.346  -8.191  1.00  0.00           N  
ATOM    437  H   ASN A  32     -12.727   8.295  -8.228  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.116   9.850  -7.321  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.423  10.941 -10.123  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -14.663  11.806  -8.608  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -12.943  12.666  -7.561  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -11.329  12.639  -8.178  1.00  0.00           H  
ATOM    443  N   GLN A  33     -15.995   7.986  -8.185  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.328   7.411  -8.317  1.00  0.00           C  
ATOM    445  C   GLN A  33     -17.826   6.879  -6.978  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.092   6.210  -6.251  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.320   6.287  -9.355  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -16.798   6.718 -10.716  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -17.029   5.672 -11.788  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -16.182   4.809 -12.023  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -18.181   5.742 -12.445  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.275   7.442  -7.805  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -17.994   8.192  -8.651  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -16.698   5.482  -8.992  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.329   5.922  -9.480  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.301   7.628 -11.008  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -15.737   6.904 -10.637  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -18.808   6.457 -12.205  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -18.356   5.079 -13.144  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.080   7.182  -6.656  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.677   6.734  -5.404  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.329   5.278  -5.118  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.301   4.447  -6.027  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.210   6.889  -5.426  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -21.802   6.170  -6.628  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -21.816   6.370  -4.131  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.616   7.719  -7.276  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.286   7.351  -4.607  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.444   7.940  -5.512  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -22.779   5.786  -6.372  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -21.890   6.861  -7.454  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.157   5.351  -6.911  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.850   6.676  -4.070  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.759   5.291  -4.114  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -21.271   6.772  -3.290  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.064   4.976  -3.852  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.719   3.619  -3.447  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.851   2.978  -2.651  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.165   3.410  -1.542  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.433   3.594  -2.600  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.354   4.465  -3.247  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -16.937   2.165  -2.432  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.418   5.108  -2.248  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.103   5.682  -3.174  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.549   3.037  -4.342  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.664   3.986  -1.622  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.761   3.858  -3.912  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.829   5.253  -3.813  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.265   1.781  -1.477  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.338   1.550  -3.223  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -15.859   2.150  -2.474  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -14.397   4.987  -2.580  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -15.648   6.159  -2.163  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -15.540   4.635  -1.284  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.459   1.944  -3.224  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.555   1.243  -2.567  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.026   0.250  -1.536  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.500   0.205  -0.402  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.413   0.512  -3.601  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.387   1.420  -4.335  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.623   0.659  -4.790  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -24.304  -0.350  -5.798  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -25.207  -0.890  -6.608  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -26.478  -0.519  -6.531  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -24.840  -1.802  -7.499  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.163   1.646  -4.109  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.164   1.978  -2.062  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -21.764   0.053  -4.332  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -22.980  -0.258  -3.101  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.692   2.216  -3.673  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.893   1.837  -5.200  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -25.065   0.172  -3.934  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.328   1.362  -5.208  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -23.371  -0.638  -5.872  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -26.757   0.169  -5.862  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -27.156  -0.926  -7.144  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -23.883  -2.084  -7.560  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -25.521  -2.207  -8.109  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.040  -0.546  -1.941  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.464  -1.528  -1.041  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.438  -0.923  -0.103  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.427   0.283   0.144  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.702  -0.465  -2.857  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.255  -1.972  -0.455  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -18.986  -2.300  -1.627  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.553  -1.772   0.439  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.503  -1.337   1.366  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.429  -0.504   0.674  1.00  0.00           C  
ATOM    529  O   PRO A  38     -14.962  -0.851  -0.411  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.912  -2.654   1.876  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.197  -3.640   0.797  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.508  -3.223   0.189  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.912  -0.778   2.194  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.850  -2.536   2.036  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.392  -2.932   2.803  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.413  -3.610   0.056  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.279  -4.631   1.219  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.516  -3.432  -0.870  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.328  -3.724   0.681  1.00  0.00           H  
ATOM    540  N   PHE A  39     -15.040   0.596   1.309  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -14.021   1.480   0.755  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.850   1.634   1.722  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.910   1.179   2.865  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.621   2.851   0.440  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -15.011   3.630   1.663  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -16.274   3.490   2.216  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -14.115   4.502   2.261  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -16.636   4.206   3.341  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -14.472   5.221   3.386  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.733   5.072   3.928  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.449   0.820   2.172  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.660   1.035  -0.160  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.897   3.436  -0.108  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.504   2.719  -0.167  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -16.980   2.813   1.759  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -13.127   4.619   1.838  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -17.623   4.087   3.763  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -13.763   5.896   3.842  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -16.014   5.632   4.807  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.786   2.278   1.255  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.600   2.492   2.077  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.375   3.980   2.330  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.871   4.828   1.589  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.370   1.886   1.400  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.572   0.525   0.733  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.410   0.207  -0.195  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.733  -0.564   1.784  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.797   2.617   0.336  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.760   1.998   3.024  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -9.035   2.578   0.642  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.600   1.777   2.151  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.475   0.553   0.139  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.636   0.560  -1.189  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.252  -0.861  -0.219  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -7.517   0.694   0.167  1.00  0.00           H  
ATOM    576 HD21 LEU A  40     -10.514  -1.245   1.479  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -9.996  -0.115   2.730  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -8.803  -1.104   1.887  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.621   4.288   3.381  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.327   5.673   3.730  1.00  0.00           C  
ATOM    581  C   VAL A  41      -7.939   5.801   4.346  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.671   5.256   5.416  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.368   6.237   4.715  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.720   5.200   5.771  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.853   7.514   5.361  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.254   3.568   3.934  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.364   6.261   2.824  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.265   6.474   4.162  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.813   4.787   6.186  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.297   5.667   6.556  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.301   4.409   5.319  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -8.961   7.295   5.929  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.621   8.238   4.593  1.00  0.00           H  
ATOM    594 HG23 VAL A  41     -10.610   7.917   6.018  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.059   6.526   3.663  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -5.698   6.728   4.145  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.300   8.198   4.063  1.00  0.00           C  
ATOM    598  O   ALA A  42      -5.088   8.852   5.086  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -4.724   5.871   3.350  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.332   6.936   2.816  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.659   6.412   5.177  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.238   6.479   2.601  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -3.982   5.458   4.017  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -5.262   5.068   2.868  1.00  0.00           H  
ATOM    605  N   LEU A  43      -5.198   8.712   2.843  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.824  10.105   2.628  1.00  0.00           C  
ATOM    607  C   LEU A  43      -6.052  11.009   2.656  1.00  0.00           C  
ATOM    608  O   LEU A  43      -6.504  11.493   1.619  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -4.095  10.258   1.292  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.670   9.706   1.237  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.807  10.348   2.311  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.679   8.192   1.393  1.00  0.00           C  
ATOM    613  H   LEU A  43      -5.378   8.142   2.067  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -4.159  10.397   3.427  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.676   9.749   0.538  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -4.051  11.313   1.059  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.236   9.941   0.275  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -0.772  10.091   2.143  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -2.114   9.989   3.282  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -1.923  11.422   2.272  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -3.503   7.778   0.830  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.794   7.938   2.437  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -1.749   7.786   1.023  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.587  11.236   3.853  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.756  12.083   3.994  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.698  11.975   2.811  1.00  0.00           C  
ATOM    627  O   GLY A  44      -9.347  12.950   2.433  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.184  10.824   4.646  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.287  11.799   4.891  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.433  13.109   4.090  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.772  10.785   2.223  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.640  10.552   1.075  1.00  0.00           C  
ATOM    633  C   LYS A  45     -10.068   9.089   1.006  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.565   8.249   1.752  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.925  10.947  -0.219  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.110  12.407  -0.595  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.690  12.671  -2.031  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -8.210  14.102  -2.217  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -9.305  15.087  -1.999  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.229  10.046   2.571  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.519  11.167   1.194  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.868  10.757  -0.105  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.307  10.338  -1.026  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.152  12.669  -0.482  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.510  13.017   0.065  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.887  11.997  -2.291  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.534  12.496  -2.682  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -7.416  14.296  -1.511  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -7.832  14.213  -3.222  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -9.828  14.853  -1.131  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -9.964  15.072  -2.802  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -8.911  16.045  -1.905  1.00  0.00           H  
ATOM    653  N   SER A  46     -11.000   8.792   0.105  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.497   7.432  -0.059  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.009   6.830  -1.374  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.984   7.502  -2.405  1.00  0.00           O  
ATOM    657  CB  SER A  46     -13.026   7.417  -0.015  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.576   8.086  -1.137  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.362   9.506  -0.460  1.00  0.00           H  
ATOM    660  HA  SER A  46     -11.116   6.838   0.758  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.374   6.395  -0.015  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.363   7.911   0.885  1.00  0.00           H  
ATOM    663  HG  SER A  46     -12.921   8.126  -1.838  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.623   5.560  -1.328  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.135   4.867  -2.515  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.668   3.440  -2.569  1.00  0.00           C  
ATOM    667  O   TRP A  47     -10.610   2.707  -1.581  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.606   4.854  -2.531  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -7.996   6.140  -2.058  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -7.976   6.615  -0.778  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.321   7.114  -2.861  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.328   7.826  -0.737  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.916   8.154  -2.001  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.016   7.208  -4.221  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.225   9.272  -2.460  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.331   8.319  -4.675  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.941   9.339  -3.797  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.667   5.077  -0.476  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.491   5.405  -3.382  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.252   4.062  -1.889  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.265   4.675  -3.540  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.411   6.104   0.067  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.184   8.366   0.069  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.308   6.433  -4.914  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.917  10.066  -1.795  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.087   8.410  -5.724  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.408  10.188  -4.195  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.188   3.050  -3.729  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.731   1.709  -3.911  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.704   0.650  -3.522  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.506   0.791  -3.768  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.166   1.505  -5.363  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.532   2.041  -5.660  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -13.764   3.047  -6.574  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.744   1.704  -5.159  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.058   3.306  -6.621  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.675   2.505  -5.772  1.00  0.00           N  
ATOM    698  H   HIS A  48     -11.206   3.679  -4.480  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.593   1.610  -3.269  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.465   2.004  -6.015  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.167   0.447  -5.586  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.942   0.946  -4.414  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.532   4.047  -7.247  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.628   2.547  -5.547  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.182  -0.438  -2.898  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.322  -1.542  -2.461  1.00  0.00           C  
ATOM    707  C   PRO A  49      -9.763  -2.340  -3.634  1.00  0.00           C  
ATOM    708  O   PRO A  49      -8.766  -3.048  -3.494  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.261  -2.412  -1.622  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.623  -2.116  -2.148  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.599  -0.673  -2.573  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.508  -1.190  -1.845  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.004  -3.453  -1.753  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.173  -2.142  -0.581  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -12.837  -2.752  -2.993  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.357  -2.264  -1.370  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.224  -0.525  -3.441  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.918  -0.036  -1.762  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.410  -2.219  -4.789  1.00  0.00           N  
ATOM    720  CA  GLU A  50      -9.975  -2.931  -5.985  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.062  -2.054  -6.837  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.096  -2.537  -7.427  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.186  -3.376  -6.808  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.033  -2.223  -7.318  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.394  -2.673  -7.813  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.293  -2.877  -6.970  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -13.561  -2.821  -9.041  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.198  -1.639  -4.837  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.425  -3.804  -5.670  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -10.838  -3.944  -7.659  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.809  -4.009  -6.194  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.175  -1.515  -6.516  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -11.512  -1.742  -8.133  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.376  -0.764  -6.897  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.584   0.179  -7.678  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.301   0.554  -6.941  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.215   0.547  -7.520  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.400   1.439  -7.977  1.00  0.00           C  
ATOM    739  CG  GLU A  51      -8.988   2.140  -9.261  1.00  0.00           C  
ATOM    740  CD  GLU A  51      -9.943   3.250  -9.652  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -10.671   3.745  -8.765  1.00  0.00           O  
ATOM    742  OE2 GLU A  51      -9.964   3.624 -10.843  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.158  -0.439  -6.405  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.323  -0.299  -8.610  1.00  0.00           H  
ATOM    745  HB2 GLU A  51     -10.442   1.168  -8.058  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -9.280   2.133  -7.159  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -8.004   2.563  -9.125  1.00  0.00           H  
ATOM    748  HG3 GLU A  51      -8.958   1.413 -10.060  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.436   0.880  -5.660  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.289   1.260  -4.843  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.140   0.272  -5.027  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.064  -0.743  -4.337  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.687   1.327  -3.368  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.688   2.051  -2.510  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.254   3.322  -2.851  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.184   1.460  -1.363  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.335   3.989  -2.064  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.264   2.123  -0.571  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -3.840   3.390  -0.922  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.328   0.867  -5.255  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -5.963   2.237  -5.165  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.632   1.841  -3.280  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.790   0.324  -2.984  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.641   3.792  -3.743  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.515   0.469  -1.087  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.005   4.980  -2.341  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -3.880   1.651   0.321  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.122   3.909  -0.306  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      16
ATOM     66  N   ASP A   8       3.649   7.410  16.281  1.00  0.00           N  
ATOM     67  CA  ASP A   8       3.494   6.402  15.238  1.00  0.00           C  
ATOM     68  C   ASP A   8       4.775   5.589  15.074  1.00  0.00           C  
ATOM     69  O   ASP A   8       5.831   5.969  15.578  1.00  0.00           O  
ATOM     70  CB  ASP A   8       3.123   7.064  13.910  1.00  0.00           C  
ATOM     71  CG  ASP A   8       4.016   8.245  13.582  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       5.228   8.171  13.874  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       3.503   9.243  13.034  1.00  0.00           O  
ATOM     74  H   ASP A   8       3.746   8.351  16.025  1.00  0.00           H  
ATOM     75  HA  ASP A   8       2.696   5.738  15.533  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       3.213   6.338  13.115  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       2.102   7.412  13.961  1.00  0.00           H  
ATOM     78  N   GLN A   9       4.671   4.468  14.368  1.00  0.00           N  
ATOM     79  CA  GLN A   9       5.821   3.600  14.140  1.00  0.00           C  
ATOM     80  C   GLN A   9       7.042   4.413  13.721  1.00  0.00           C  
ATOM     81  O   GLN A   9       6.931   5.595  13.397  1.00  0.00           O  
ATOM     82  CB  GLN A   9       5.496   2.557  13.070  1.00  0.00           C  
ATOM     83  CG  GLN A   9       5.055   3.161  11.746  1.00  0.00           C  
ATOM     84  CD  GLN A   9       3.620   3.651  11.777  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       2.863   3.333  12.695  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       3.239   4.431  10.772  1.00  0.00           N  
ATOM     87  H   GLN A   9       3.802   4.218  13.992  1.00  0.00           H  
ATOM     88  HA  GLN A   9       6.042   3.094  15.068  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       6.374   1.955  12.891  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       4.701   1.922  13.433  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       5.699   3.996  11.514  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       5.147   2.411  10.975  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       3.896   4.642  10.075  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       2.317   4.761  10.767  1.00  0.00           H  
ATOM     95  N   ASP A  10       8.205   3.771  13.730  1.00  0.00           N  
ATOM     96  CA  ASP A  10       9.447   4.434  13.351  1.00  0.00           C  
ATOM     97  C   ASP A  10       9.658   4.369  11.841  1.00  0.00           C  
ATOM     98  O   ASP A  10      10.789   4.427  11.358  1.00  0.00           O  
ATOM     99  CB  ASP A  10      10.633   3.793  14.072  1.00  0.00           C  
ATOM    100  CG  ASP A  10      11.756   4.779  14.328  1.00  0.00           C  
ATOM    101  OD1 ASP A  10      12.447   5.158  13.359  1.00  0.00           O  
ATOM    102  OD2 ASP A  10      11.944   5.173  15.498  1.00  0.00           O  
ATOM    103  H   ASP A  10       8.229   2.828  13.999  1.00  0.00           H  
ATOM    104  HA  ASP A  10       9.374   5.470  13.646  1.00  0.00           H  
ATOM    105  HB2 ASP A  10      10.300   3.402  15.022  1.00  0.00           H  
ATOM    106  HB3 ASP A  10      11.019   2.985  13.469  1.00  0.00           H  
ATOM    107  N   THR A  11       8.561   4.246  11.100  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.626   4.170   9.646  1.00  0.00           C  
ATOM    109  C   THR A  11       7.557   5.046   9.002  1.00  0.00           C  
ATOM    110  O   THR A  11       6.495   5.275   9.582  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.453   2.722   9.151  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.355   1.855   9.848  1.00  0.00           O  
ATOM    113  CG2 THR A  11       8.707   2.628   7.654  1.00  0.00           C  
ATOM    114  H   THR A  11       7.688   4.204  11.543  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.600   4.521   9.337  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.439   2.408   9.349  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.172   1.893  10.790  1.00  0.00           H  
ATOM    118 HG21 THR A  11       9.190   1.688   7.428  1.00  0.00           H  
ATOM    119 HG22 THR A  11       9.344   3.443   7.345  1.00  0.00           H  
ATOM    120 HG23 THR A  11       7.768   2.685   7.125  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.844   5.532   7.799  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.906   6.383   7.075  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.722   5.572   6.559  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.580   6.033   6.588  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.612   7.075   5.908  1.00  0.00           C  
ATOM    126  CG  LEU A  12       6.709   7.823   4.925  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       6.028   8.996   5.613  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       7.510   8.299   3.722  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.706   5.315   7.388  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.542   7.133   7.761  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       8.312   7.786   6.319  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       8.152   6.320   5.354  1.00  0.00           H  
ATOM    133  HG  LEU A  12       5.939   7.151   4.571  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       6.773   9.713   5.923  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       5.487   8.642   6.478  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       5.339   9.465   4.925  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       8.290   7.585   3.504  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       7.952   9.260   3.941  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       6.856   8.390   2.868  1.00  0.00           H  
ATOM    140  N   VAL A  13       6.001   4.361   6.088  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.958   3.484   5.569  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.647   3.683   6.321  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.591   3.530   7.541  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.372   2.003   5.663  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.218   1.099   5.256  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.598   1.737   4.804  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.930   4.049   6.091  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.805   3.727   4.527  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.624   1.786   6.691  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.777   1.470   4.342  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       4.586   0.095   5.098  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.473   1.092   6.038  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       7.455   1.576   5.441  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.430   0.858   4.198  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.780   2.586   4.163  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.595   4.025   5.584  1.00  0.00           N  
ATOM    157  CA  GLN A  14       1.284   4.245   6.183  1.00  0.00           C  
ATOM    158  C   GLN A  14       0.367   3.050   5.940  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.767   2.064   5.323  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.647   5.515   5.615  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.344   6.793   6.053  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.774   8.028   5.383  1.00  0.00           C  
ATOM    163  OE1 GLN A  14       0.225   8.909   6.044  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.901   8.097   4.063  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.703   4.132   4.617  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.421   4.367   7.246  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.676   5.466   4.536  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.382   5.563   5.938  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.233   6.900   7.122  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       2.392   6.719   5.806  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.349   7.357   3.602  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.541   8.884   3.604  1.00  0.00           H  
ATOM    173  N   ARG A  15      -0.864   3.147   6.431  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -1.837   2.073   6.269  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.251   2.635   6.145  1.00  0.00           C  
ATOM    176  O   ARG A  15      -3.660   3.490   6.929  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -1.763   1.106   7.452  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.435   0.375   7.558  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.302  -0.349   8.889  1.00  0.00           C  
ATOM    180  NE  ARG A  15       0.942  -1.108   8.978  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       1.123  -2.128   9.809  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       0.144  -2.511  10.617  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       2.284  -2.770   9.831  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.125   3.959   6.914  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.594   1.539   5.363  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -1.918   1.661   8.366  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.547   0.371   7.350  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.368  -0.350   6.760  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       0.368   1.091   7.465  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -0.325   0.382   9.684  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.136  -1.027   9.000  1.00  0.00           H  
ATOM    192  HE  ARG A  15       1.679  -0.842   8.390  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -0.733  -2.030  10.602  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       0.282  -3.281  11.241  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       3.024  -2.484   9.223  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       2.419  -3.537  10.457  1.00  0.00           H  
ATOM    197  N   ALA A  16      -3.991   2.147   5.155  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.358   2.599   4.929  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.327   1.918   5.890  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.159   0.747   6.229  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -5.770   2.336   3.488  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.608   1.466   4.563  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.390   3.665   5.098  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -6.839   2.191   3.441  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -5.493   3.181   2.875  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.270   1.450   3.127  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.340   2.660   6.326  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.334   2.127   7.250  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.462   1.430   6.493  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.241   2.073   5.789  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -8.906   3.247   8.121  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.527   2.754   9.417  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -9.560   3.823  10.492  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -10.229   4.856  10.280  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.917   3.628  11.545  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.421   3.587   6.020  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.844   1.405   7.885  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.112   3.938   8.365  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.666   3.771   7.560  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.538   2.434   9.218  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.950   1.916   9.782  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.542   0.112   6.644  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.573  -0.673   5.976  1.00  0.00           C  
ATOM    224  C   HIS A  18     -11.960  -0.301   6.493  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.264  -0.491   7.671  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.323  -2.167   6.184  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.070  -2.661   5.528  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.071  -3.569   4.491  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -7.770  -2.367   5.767  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -7.827  -3.813   4.121  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.018  -3.096   4.880  1.00  0.00           N  
ATOM    232  H   HIS A  18      -8.892  -0.343   7.219  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.526  -0.452   4.920  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.244  -2.368   7.242  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.153  -2.725   5.777  1.00  0.00           H  
ATOM    236  HD1 HIS A  18      -9.866  -3.975   4.087  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.394  -1.685   6.517  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -7.522  -4.485   3.332  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.040  -3.153   4.873  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.794   0.230   5.606  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.147   0.628   5.973  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.181  -0.318   5.372  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.263  -0.496   4.156  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.455   2.066   5.515  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.420   3.038   6.084  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -15.859   2.468   5.941  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.563   3.270   7.572  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.493   0.356   4.682  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.225   0.590   7.051  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.411   2.094   4.437  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.431   2.649   5.903  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.523   3.993   5.588  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.521   2.421   5.090  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.210   1.792   6.707  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -15.843   3.475   6.330  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -12.585   3.391   8.014  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -14.149   4.160   7.744  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.057   2.421   8.023  1.00  0.00           H  
ATOM    259  N   PRO A  20     -15.992  -0.939   6.241  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.037  -1.876   5.819  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.185  -1.177   5.098  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.256   0.051   5.070  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.524  -2.482   7.137  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.210  -1.452   8.167  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -15.950  -0.775   7.704  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.639  -2.656   5.187  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.586  -2.673   7.078  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -16.997  -3.405   7.329  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.018  -0.739   8.231  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.050  -1.927   9.123  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -15.962   0.270   7.975  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.083  -1.265   8.122  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.081  -1.967   4.517  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.227  -1.424   3.799  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.349  -1.046   4.760  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.347  -1.450   5.922  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.728  -2.425   2.768  1.00  0.00           C  
ATOM    278  H   ALA A  21     -18.970  -2.939   4.574  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.902  -0.537   3.274  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -19.883  -2.904   2.293  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.336  -3.171   3.257  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.317  -1.911   2.023  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.307  -0.266   4.267  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.421   0.154   5.096  1.00  0.00           C  
ATOM    285  C   GLY A  22     -23.005   1.140   6.170  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.700   1.307   7.173  1.00  0.00           O  
ATOM    287  H   GLY A  22     -22.257   0.026   3.333  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -24.169   0.615   4.469  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.851  -0.717   5.570  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.868   1.794   5.962  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.359   2.768   6.920  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.366   4.172   6.323  1.00  0.00           C  
ATOM    293  O   LYS A  23     -22.070   5.059   6.807  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.940   2.394   7.353  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.893   1.539   8.608  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -20.651   0.236   8.423  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -21.034  -0.381   9.760  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -19.836  -0.730  10.573  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.358   1.617   5.143  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -22.006   2.754   7.783  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.463   1.848   6.553  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.382   3.301   7.540  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -18.863   1.314   8.841  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -20.336   2.090   9.425  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -21.551   0.430   7.858  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -20.027  -0.460   7.881  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -21.637   0.326  10.308  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -21.608  -1.277   9.576  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -19.961  -1.667  11.008  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -19.697  -0.026  11.325  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -18.989  -0.750   9.971  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.580   4.366   5.269  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.496   5.663   4.607  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.343   5.493   3.098  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.664   4.579   2.630  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -19.320   6.468   5.162  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.249   7.889   4.629  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.813   8.382   4.543  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.739   9.787   4.154  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -17.694  10.789   5.025  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -17.716  10.542   6.327  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -17.627  12.042   4.594  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.042   3.621   4.929  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.413   6.197   4.806  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -19.407   6.515   6.238  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.401   5.964   4.905  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.687   7.916   3.641  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.805   8.540   5.288  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.347   8.260   5.509  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.286   7.787   3.812  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.721   9.993   3.197  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -17.765   9.598   6.655  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -17.681  11.298   6.981  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -17.610  12.233   3.613  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -17.593  12.796   5.250  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.979   6.381   2.341  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.916   6.330   0.885  1.00  0.00           C  
ATOM    338  C   THR A  25     -20.223   7.564   0.321  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.839   8.410  -0.327  1.00  0.00           O  
ATOM    340  CB  THR A  25     -22.321   6.216   0.266  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -23.144   7.299   0.714  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.971   4.891   0.637  1.00  0.00           C  
ATOM    343  H   THR A  25     -21.505   7.087   2.772  1.00  0.00           H  
ATOM    344  HA  THR A  25     -20.350   5.452   0.607  1.00  0.00           H  
ATOM    345  HB  THR A  25     -22.229   6.265  -0.810  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.700   7.763   1.428  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -22.227   4.109   0.622  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -23.751   4.661  -0.073  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -23.396   4.965   1.627  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.909   7.673   0.572  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -18.104   8.802   0.096  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.913   8.781  -1.417  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.488   7.944  -2.112  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.762   8.604   0.807  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.694   7.143   1.088  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -18.110   6.703   1.338  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.533   9.748   0.391  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.958   8.920   0.158  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.745   9.183   1.718  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -16.285   6.623   0.235  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -16.087   6.966   1.964  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -18.264   5.699   0.970  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.342   6.760   2.392  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.102   9.706  -1.919  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.835   9.792  -3.350  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.384   9.433  -3.655  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.458  10.101  -3.194  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.143  11.200  -3.865  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.596  11.397  -4.262  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.737  11.077  -2.903  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.917   9.990  -3.699  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.672  10.346  -1.314  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.481   9.086  -3.850  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.903  11.913  -3.091  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.526  11.397  -4.729  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.731  12.416  -4.592  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.828  10.724  -5.074  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.849   9.004  -3.263  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -21.915  10.378  -3.560  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.696   9.932  -4.756  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.193   8.373  -4.433  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.855   7.924  -4.799  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.980   9.103  -5.215  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.465  10.222  -5.378  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.930   6.904  -5.937  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.454   5.847  -6.087  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.971   7.880  -4.770  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.415   7.452  -3.933  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.781   6.258  -5.776  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -14.055   7.429  -6.873  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.688   8.843  -5.384  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.745   9.881  -5.783  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.363   9.740  -7.252  1.00  0.00           C  
ATOM    394  O   ALA A  29     -10.388  10.713  -8.007  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.503   9.832  -4.905  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.361   7.931  -5.239  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.222  10.839  -5.636  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -8.764  10.519  -5.290  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -9.765  10.112  -3.896  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.100   8.830  -4.908  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.008   8.523  -7.653  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.619   8.256  -9.033  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.839   8.256  -9.950  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.929   9.057 -10.880  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.894   6.914  -9.130  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.637   6.472 -10.538  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.609   6.973 -11.308  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -9.280   5.568 -11.313  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.633   6.398 -12.498  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.637   5.541 -12.526  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.007   7.788  -7.005  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.949   9.041  -9.347  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -7.940   6.990  -8.628  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.490   6.153  -8.646  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.961   7.651 -11.026  1.00  0.00           H  
ATOM    416  HD2 HIS A  30     -10.141   4.977 -11.031  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -6.948   6.595 -13.309  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -8.932   5.044 -13.317  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.774   7.351  -9.682  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.988   7.245 -10.483  1.00  0.00           C  
ATOM    421  C   CYS A  31     -14.004   8.308 -10.075  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.866   8.692 -10.864  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.603   5.852 -10.333  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.325   5.530  -8.692  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.645   6.739  -8.927  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.718   7.400 -11.517  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.388   5.733 -11.066  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.839   5.109 -10.508  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.894   8.779  -8.837  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.803   9.797  -8.323  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.254   9.340  -8.439  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.114  10.087  -8.905  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.609  11.112  -9.080  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -15.334  12.271  -8.423  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -16.361  12.735  -8.917  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -14.800  12.742  -7.302  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.185   8.433  -8.255  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.569   9.954  -7.281  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.555  11.347  -9.117  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -14.984  11.001 -10.086  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -13.980  12.323  -6.967  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -15.249  13.491  -6.856  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.516   8.109  -8.012  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.863   7.553  -8.069  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.330   7.116  -6.684  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.576   6.506  -5.927  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.907   6.365  -9.032  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.295   6.662 -10.392  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -17.457   5.513 -11.368  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -17.271   4.350 -11.011  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -17.806   5.835 -12.608  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.788   7.562  -7.652  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.525   8.324  -8.432  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.370   5.539  -8.591  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.937   6.076  -9.181  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.774   7.536 -10.806  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.241   6.859 -10.261  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -17.936   6.784 -12.820  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -17.917   5.113 -13.260  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.579   7.435  -6.359  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -20.148   7.075  -5.065  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.825   5.629  -4.706  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.956   4.729  -5.535  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.676   7.267  -5.051  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.316   6.544  -6.226  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.261   6.783  -3.733  1.00  0.00           C  
ATOM    467  H   VAL A  34     -20.132   7.922  -7.005  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.717   7.727  -4.319  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.887   8.322  -5.148  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -21.614   5.834  -6.637  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -23.201   6.023  -5.889  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -22.588   7.262  -6.985  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -21.682   7.184  -2.914  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -23.285   7.118  -3.648  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.232   5.704  -3.700  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.402   5.414  -3.464  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -19.062   4.077  -2.995  1.00  0.00           C  
ATOM    478  C   ILE A  35     -20.179   3.496  -2.134  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.610   4.113  -1.159  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.753   4.082  -2.183  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.612   4.666  -3.018  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.411   2.673  -1.722  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.500   5.265  -2.185  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.318   6.173  -2.850  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.923   3.445  -3.860  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.900   4.695  -1.308  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -16.185   3.887  -3.629  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -17.005   5.444  -3.657  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.585   2.590  -0.659  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -18.034   1.962  -2.244  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -16.373   2.466  -1.933  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.317   6.280  -2.506  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -15.786   5.261  -1.145  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.600   4.681  -2.313  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.641   2.305  -2.500  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.708   1.640  -1.761  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.137   0.604  -0.797  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.489   0.577   0.382  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.685   0.969  -2.727  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.699   1.927  -3.331  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.757   1.185  -4.133  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -24.280   0.822  -5.464  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -24.350   1.631  -6.516  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -24.873   2.843  -6.391  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -23.894   1.228  -7.695  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.257   1.864  -3.286  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.236   2.391  -1.192  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -22.125   0.519  -3.533  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.223   0.197  -2.198  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -24.184   2.472  -2.534  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -23.185   2.618  -3.982  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -25.029   0.286  -3.601  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.625   1.820  -4.232  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -23.889  -0.069  -5.579  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -25.217   3.149  -5.503  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -24.924   3.450  -7.184  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -23.498   0.316  -7.793  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -23.947   1.838  -8.486  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.252  -0.248  -1.307  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.648  -1.274  -0.478  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.518  -0.737   0.378  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.442   0.458   0.664  1.00  0.00           O  
ATOM    523  H   GLY A  37     -20.009  -0.179  -2.254  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.405  -1.694   0.166  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.260  -2.054  -1.117  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.615  -1.633   0.803  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.468  -1.265   1.639  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.436  -0.441   0.877  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.078  -0.768  -0.255  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.877  -2.618   2.045  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.297  -3.554   0.965  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.643  -3.074   0.500  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.777  -0.726   2.522  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.801  -2.540   2.106  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.277  -2.916   3.003  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.586  -3.521   0.153  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.372  -4.557   1.358  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.759  -3.243  -0.560  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.431  -3.567   1.051  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.961   0.630   1.504  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.970   1.502   0.885  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.781   1.721   1.815  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.835   1.388   3.000  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.601   2.848   0.520  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.933   3.697   1.713  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.945   4.419   2.363  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.234   3.773   2.186  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.248   5.202   3.462  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.542   4.555   3.283  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.548   5.269   3.923  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.286   0.839   2.406  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.623   1.021  -0.016  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.914   3.403  -0.100  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.514   2.672  -0.029  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.927   4.367   2.004  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -17.012   3.215   1.687  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.467   5.759   3.959  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.559   4.605   3.642  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.786   5.881   4.780  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.707   2.282   1.270  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.502   2.545   2.050  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.289   4.044   2.234  1.00  0.00           C  
ATOM    563  O   LEU A  40     -10.723   4.849   1.410  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.282   1.926   1.366  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.488   0.539   0.755  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.313   0.170  -0.137  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.678  -0.503   1.848  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.723   2.525   0.322  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.630   2.090   3.021  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.972   2.592   0.577  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.494   1.850   2.102  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.380   0.551   0.143  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.562   0.381  -1.166  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.095  -0.882  -0.028  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -7.447   0.748   0.151  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -9.939  -0.010   2.773  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -8.760  -1.056   1.981  1.00  0.00           H  
ATOM    578 HD23 LEU A  40     -10.470  -1.180   1.565  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.618   4.413   3.320  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.344   5.815   3.611  1.00  0.00           C  
ATOM    581  C   VAL A  41      -7.957   5.990   4.220  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.696   5.539   5.334  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.392   6.404   4.574  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.611   5.475   5.758  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.968   7.787   5.042  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.298   3.725   3.941  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.391   6.364   2.682  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.327   6.498   4.041  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.775   5.555   6.437  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.521   5.753   6.271  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -10.692   4.457   5.407  1.00  0.00           H  
ATOM    592 HG21 VAL A  41     -10.832   8.434   5.082  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -9.527   7.715   6.026  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.244   8.195   4.352  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.071   6.647   3.479  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -5.710   6.884   3.947  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.326   8.352   3.797  1.00  0.00           C  
ATOM    598  O   ALA A  42      -5.065   9.040   4.785  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -4.731   6.000   3.189  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.339   6.983   2.598  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.665   6.616   4.992  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -5.279   5.284   2.594  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.119   6.612   2.543  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.101   5.477   3.893  1.00  0.00           H  
ATOM    605  N   LEU A  43      -5.293   8.826   2.556  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.939  10.214   2.277  1.00  0.00           C  
ATOM    607  C   LEU A  43      -6.176  11.106   2.300  1.00  0.00           C  
ATOM    608  O   LEU A  43      -6.660  11.541   1.255  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -4.245  10.320   0.918  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.814   9.784   0.852  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.919  10.529   1.829  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.791   8.289   1.137  1.00  0.00           C  
ATOM    613  H   LEU A  43      -5.511   8.230   1.810  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -4.258  10.544   3.047  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.836   9.773   0.201  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -4.221  11.365   0.641  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.424   9.941  -0.144  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.985  11.590   1.641  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.897  10.203   1.702  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -2.239  10.322   2.840  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -2.127   7.800   0.440  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -3.788   7.887   1.028  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -2.443   8.121   2.145  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.683  11.377   3.499  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.858  12.218   3.636  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.820  12.062   2.475  1.00  0.00           C  
ATOM    627  O   GLY A  44      -9.467  13.025   2.062  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.255  11.003   4.298  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.368  11.958   4.551  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.543  13.250   3.691  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.914  10.847   1.945  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.804  10.568   0.824  1.00  0.00           C  
ATOM    633  C   LYS A  45     -10.235   9.105   0.824  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.715   8.294   1.590  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -9.113  10.908  -0.499  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.347  12.337  -0.957  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.769  12.580  -2.341  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -7.259  12.760  -2.291  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -6.646  12.679  -3.646  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.372  10.120   2.318  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.680  11.189   0.933  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -8.050  10.757  -0.385  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.483  10.242  -1.265  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.409  12.528  -0.983  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.875  13.012  -0.256  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -8.998  11.734  -2.971  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.216  13.473  -2.756  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -7.039  13.726  -1.863  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -6.838  11.985  -1.667  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -7.375  12.811  -4.376  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -6.201  11.749  -3.781  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -5.922  13.417  -3.755  1.00  0.00           H  
ATOM    653  N   SER A  46     -11.187   8.774  -0.043  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.689   7.408  -0.141  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.252   6.762  -1.452  1.00  0.00           C  
ATOM    656  O   SER A  46     -11.377   7.356  -2.522  1.00  0.00           O  
ATOM    657  CB  SER A  46     -13.216   7.395  -0.038  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.812   7.847  -1.241  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.562   9.465  -0.628  1.00  0.00           H  
ATOM    660  HA  SER A  46     -11.277   6.843   0.681  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.552   6.389   0.160  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.525   8.044   0.769  1.00  0.00           H  
ATOM    663  HG  SER A  46     -13.561   8.759  -1.401  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.737   5.541  -1.359  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.280   4.812  -2.537  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.883   3.413  -2.580  1.00  0.00           C  
ATOM    667  O   TRP A  47     -10.943   2.720  -1.563  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.753   4.723  -2.545  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.081   5.997  -2.132  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.060   6.544  -0.881  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.334   6.884  -2.972  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.346   7.718  -0.893  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.889   7.948  -2.163  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -6.996   6.881  -4.328  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -6.125   8.997  -2.668  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.238   7.924  -4.828  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.809   8.969  -3.999  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.662   5.119  -0.477  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.604   5.359  -3.410  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.440   3.945  -1.865  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.420   4.478  -3.544  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.542   6.109  -0.019  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.188   8.295  -0.116  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.317   6.084  -4.982  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.786   9.810  -2.043  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -5.968   7.939  -5.873  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.220   9.763  -4.432  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.331   3.002  -3.762  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.930   1.683  -3.936  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.906   0.583  -3.676  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.752   0.662  -4.099  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.500   1.542  -5.348  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.934   1.958  -5.459  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.357   2.995  -6.263  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -15.047   1.469  -4.863  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.667   3.127  -6.156  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -16.110   2.212  -5.312  1.00  0.00           N  
ATOM    698  H   HIS A  48     -11.256   3.599  -4.535  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.733   1.587  -3.222  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.924   2.155  -6.025  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.428   0.509  -5.657  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -15.091   0.646  -4.162  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -16.274   3.857  -6.670  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -17.032   2.144  -4.987  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.335  -0.469  -2.962  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.471  -1.605  -2.629  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.127  -2.450  -3.851  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.426  -3.456  -3.744  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.313  -2.414  -1.640  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.723  -2.061  -1.967  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.697  -0.630  -2.426  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.559  -1.283  -2.149  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.126  -3.469  -1.782  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.060  -2.130  -0.630  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.088  -2.701  -2.756  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.340  -2.160  -1.086  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.436  -0.466  -3.196  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.863   0.037  -1.593  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.625  -2.034  -5.012  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.371  -2.755  -6.254  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.283  -2.063  -7.070  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.345  -2.704  -7.542  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.654  -2.861  -7.080  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -11.982  -1.599  -7.861  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.284  -1.711  -8.630  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.345  -1.836  -7.984  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -13.241  -1.674  -9.878  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.177  -1.225  -5.033  1.00  0.00           H  
ATOM    729  HA  GLU A  50     -10.035  -3.748  -5.998  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.551  -3.677  -7.780  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -12.479  -3.072  -6.415  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.060  -0.774  -7.170  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -11.182  -1.407  -8.561  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.418  -0.750  -7.233  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.447   0.028  -7.994  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.234   0.373  -7.136  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.093   0.291  -7.592  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.092   1.310  -8.525  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.132   1.901  -7.588  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -10.528   3.314  -7.972  1.00  0.00           C  
ATOM    741  OE1 GLU A  51      -9.844   4.262  -7.532  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -11.521   3.470  -8.713  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.188  -0.295  -6.833  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.123  -0.573  -8.830  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -8.319   2.048  -8.684  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -9.570   1.094  -9.469  1.00  0.00           H  
ATOM    747  HG2 GLU A  51     -11.014   1.278  -7.610  1.00  0.00           H  
ATOM    748  HG3 GLU A  51      -9.728   1.916  -6.586  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.488   0.760  -5.890  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.418   1.120  -4.968  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.257   0.134  -5.071  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.263  -0.917  -4.431  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.944   1.156  -3.532  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -6.021   1.851  -2.572  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.548   3.125  -2.845  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.626   1.232  -1.398  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.697   3.766  -1.964  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.776   1.868  -0.513  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -4.312   3.138  -0.796  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.418   0.805  -5.585  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.064   2.103  -5.238  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.890   1.676  -3.516  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -7.088   0.145  -3.183  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.849   3.618  -3.757  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.989   0.238  -1.175  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.336   4.759  -2.188  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.477   1.373   0.399  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.648   3.636  -0.107  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      17
ATOM     66  N   ASP A   8      10.699   0.604  19.862  1.00  0.00           N  
ATOM     67  CA  ASP A   8       9.733   0.614  18.769  1.00  0.00           C  
ATOM     68  C   ASP A   8      10.101   1.667  17.728  1.00  0.00           C  
ATOM     69  O   ASP A   8      10.294   2.837  18.057  1.00  0.00           O  
ATOM     70  CB  ASP A   8       8.326   0.880  19.307  1.00  0.00           C  
ATOM     71  CG  ASP A   8       7.602  -0.396  19.690  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       7.909  -1.453  19.099  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       6.728  -0.337  20.580  1.00  0.00           O  
ATOM     74  H   ASP A   8      11.001   1.456  20.240  1.00  0.00           H  
ATOM     75  HA  ASP A   8       9.751  -0.358  18.301  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       8.395   1.509  20.182  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       7.748   1.387  18.548  1.00  0.00           H  
ATOM     78  N   GLN A   9      10.196   1.242  16.473  1.00  0.00           N  
ATOM     79  CA  GLN A   9      10.542   2.148  15.384  1.00  0.00           C  
ATOM     80  C   GLN A   9       9.590   1.973  14.206  1.00  0.00           C  
ATOM     81  O   GLN A   9       9.365   0.857  13.738  1.00  0.00           O  
ATOM     82  CB  GLN A   9      11.983   1.908  14.931  1.00  0.00           C  
ATOM     83  CG  GLN A   9      13.023   2.361  15.943  1.00  0.00           C  
ATOM     84  CD  GLN A   9      13.013   3.862  16.157  1.00  0.00           C  
ATOM     85  OE1 GLN A   9      12.126   4.399  16.822  1.00  0.00           O  
ATOM     86  NE2 GLN A   9      14.001   4.547  15.595  1.00  0.00           N  
ATOM     87  H   GLN A   9      10.030   0.298  16.274  1.00  0.00           H  
ATOM     88  HA  GLN A   9      10.455   3.159  15.754  1.00  0.00           H  
ATOM     89  HB2 GLN A   9      12.121   0.851  14.754  1.00  0.00           H  
ATOM     90  HB3 GLN A   9      12.152   2.444  14.009  1.00  0.00           H  
ATOM     91  HG2 GLN A   9      12.823   1.877  16.887  1.00  0.00           H  
ATOM     92  HG3 GLN A   9      14.001   2.069  15.590  1.00  0.00           H  
ATOM     93 HE21 GLN A   9      14.672   4.052  15.078  1.00  0.00           H  
ATOM     94 HE22 GLN A   9      14.019   5.519  15.717  1.00  0.00           H  
ATOM     95  N   ASP A  10       9.034   3.082  13.732  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.106   3.052  12.607  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.632   3.889  11.445  1.00  0.00           C  
ATOM     98  O   ASP A  10       9.644   4.579  11.571  1.00  0.00           O  
ATOM     99  CB  ASP A  10       6.731   3.564  13.039  1.00  0.00           C  
ATOM    100  CG  ASP A  10       6.755   5.028  13.430  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       7.848   5.539  13.752  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       5.680   5.664  13.412  1.00  0.00           O  
ATOM    103  H   ASP A  10       9.253   3.943  14.147  1.00  0.00           H  
ATOM    104  HA  ASP A  10       8.012   2.027  12.282  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       6.035   3.440  12.222  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       6.390   2.988  13.887  1.00  0.00           H  
ATOM    107  N   THR A  11       7.939   3.822  10.312  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.338   4.571   9.128  1.00  0.00           C  
ATOM    109  C   THR A  11       7.124   5.146   8.407  1.00  0.00           C  
ATOM    110  O   THR A  11       5.993   5.024   8.880  1.00  0.00           O  
ATOM    111  CB  THR A  11       9.132   3.689   8.146  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.757   4.505   7.149  1.00  0.00           O  
ATOM    113  CG2 THR A  11       8.224   2.668   7.478  1.00  0.00           C  
ATOM    114  H   THR A  11       7.142   3.254  10.274  1.00  0.00           H  
ATOM    115  HA  THR A  11       8.974   5.384   9.445  1.00  0.00           H  
ATOM    116  HB  THR A  11       9.897   3.161   8.698  1.00  0.00           H  
ATOM    117  HG1 THR A  11      10.165   3.944   6.485  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.411   2.661   6.414  1.00  0.00           H  
ATOM    119 HG22 THR A  11       7.192   2.931   7.660  1.00  0.00           H  
ATOM    120 HG23 THR A  11       8.423   1.689   7.884  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.364   5.773   7.261  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.289   6.367   6.473  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.205   5.338   6.168  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.014   5.648   6.199  1.00  0.00           O  
ATOM    125  CB  LEU A  12       6.844   6.942   5.169  1.00  0.00           C  
ATOM    126  CG  LEU A  12       7.420   8.356   5.251  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       6.351   9.343   5.696  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       8.610   8.393   6.198  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.286   5.838   6.935  1.00  0.00           H  
ATOM    130  HA  LEU A  12       5.856   7.167   7.055  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.628   6.286   4.825  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       6.041   6.952   4.445  1.00  0.00           H  
ATOM    133  HG  LEU A  12       7.762   8.656   4.270  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       6.298   9.353   6.774  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       5.396   9.046   5.291  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       6.602  10.331   5.338  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       9.201   9.275   5.998  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       9.217   7.512   6.047  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       8.258   8.419   7.218  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.626   4.112   5.876  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.691   3.036   5.569  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.402   3.182   6.370  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.406   3.071   7.595  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.309   1.655   5.859  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.259   0.562   5.729  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.483   1.391   4.929  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.588   3.926   5.868  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.457   3.088   4.515  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.674   1.653   6.875  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       4.517  -0.088   4.905  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       4.221  -0.012   6.643  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.294   1.010   5.544  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.117   1.223   3.927  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       7.144   2.246   4.931  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       7.022   0.519   5.267  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.301   3.431   5.668  1.00  0.00           N  
ATOM    157  CA  GLN A  14       1.004   3.592   6.315  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.040   2.681   5.678  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.142   2.200   4.559  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.546   5.049   6.230  1.00  0.00           C  
ATOM    161  CG  GLN A  14       0.919   5.729   4.923  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.241   7.074   4.750  1.00  0.00           C  
ATOM    163  OE1 GLN A  14       0.889   8.073   4.438  1.00  0.00           O  
ATOM    164  NE2 GLN A  14      -1.071   7.106   4.953  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.362   3.508   4.694  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.115   3.320   7.354  1.00  0.00           H  
ATOM    167  HB2 GLN A  14      -0.528   5.084   6.336  1.00  0.00           H  
ATOM    168  HB3 GLN A  14       0.997   5.604   7.040  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.989   5.878   4.901  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       0.629   5.088   4.104  1.00  0.00           H  
ATOM    171 HE21 GLN A  14      -1.521   6.271   5.200  1.00  0.00           H  
ATOM    172 HE22 GLN A  14      -1.535   7.962   4.848  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.133   2.448   6.397  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.205   1.593   5.902  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.542   2.328   5.927  1.00  0.00           C  
ATOM    176  O   ARG A  15      -3.802   3.134   6.820  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.296   0.316   6.740  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -1.051  -0.552   6.665  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -0.947  -1.481   7.865  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -0.260  -2.727   7.534  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       0.357  -3.486   8.432  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       0.374  -3.128   9.709  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       0.960  -4.606   8.054  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.220   2.860   7.282  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.973   1.327   4.881  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.457   0.589   7.773  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -3.137  -0.267   6.395  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -1.092  -1.148   5.765  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.180   0.086   6.638  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -0.400  -0.977   8.647  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.943  -1.711   8.212  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -0.260  -3.010   6.596  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -0.080  -2.285   9.997  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       0.839  -3.702  10.383  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       0.949  -4.879   7.092  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       1.425  -5.177   8.730  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.386   2.044   4.940  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.696   2.676   4.850  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.723   1.934   5.698  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.791   0.706   5.673  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.153   2.740   3.400  1.00  0.00           C  
ATOM    202  H   ALA A  16      -4.122   1.392   4.258  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.604   3.688   5.218  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -6.202   1.739   2.995  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -7.130   3.197   3.351  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.451   3.327   2.827  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.520   2.688   6.450  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.542   2.100   7.307  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.651   1.464   6.473  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.328   2.142   5.699  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.133   3.163   8.236  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.860   2.584   9.438  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -9.106   1.434  10.077  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.904   1.604  10.373  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -9.716   0.363  10.280  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.416   3.663   6.427  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.073   1.334   7.905  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.335   3.796   8.593  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.833   3.764   7.675  1.00  0.00           H  
ATOM    220  HG2 GLU A  17      -9.988   3.363  10.175  1.00  0.00           H  
ATOM    221  HG3 GLU A  17     -10.829   2.228   9.120  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.830   0.157   6.637  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.856  -0.572   5.900  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.245  -0.262   6.451  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.621  -0.746   7.519  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.592  -2.076   5.968  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.633  -2.564   4.926  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.717  -3.815   4.353  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.566  -1.960   4.353  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.742  -3.960   3.473  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -8.030  -2.848   3.454  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.259  -0.328   7.268  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.813  -0.254   4.869  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.180  -2.319   6.937  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.525  -2.606   5.836  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.390  -4.496   4.561  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -8.203  -0.963   4.563  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.559  -4.838   2.872  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -7.198  -2.720   2.952  1.00  0.00           H  
ATOM    240  N   ILE A  19     -13.001   0.547   5.717  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.347   0.921   6.133  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.390   0.002   5.508  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.364  -0.284   4.310  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.669   2.378   5.753  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.583   3.318   6.280  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.032   2.778   6.297  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.613   3.495   7.782  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.645   0.901   4.875  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.400   0.830   7.208  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.704   2.447   4.677  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.615   2.925   6.013  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.709   4.291   5.828  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -15.930   3.103   7.322  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.433   3.586   5.704  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.701   1.932   6.253  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -12.610   3.661   8.146  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -14.233   4.343   8.033  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.019   2.605   8.241  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.334  -0.471   6.335  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.406  -1.364   5.885  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.413  -0.653   4.987  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.432   0.575   4.910  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -18.073  -1.804   7.191  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.779  -0.706   8.155  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.426  -0.172   7.774  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -17.013  -2.228   5.371  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -19.136  -1.919   7.034  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.648  -2.740   7.519  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.526   0.068   8.069  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.757  -1.098   9.161  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.378   0.893   7.950  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.650  -0.683   8.324  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.247  -1.434   4.308  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.258  -0.878   3.416  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.492  -0.433   4.194  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.832  -1.015   5.223  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.641  -1.897   2.353  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.182  -2.406   4.410  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.829  -0.020   2.919  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.422  -2.538   2.735  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -20.995  -1.382   1.473  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -19.778  -2.494   2.099  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.159   0.603   3.695  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.347   1.109   4.357  1.00  0.00           C  
ATOM    285  C   GLY A  22     -23.019   2.068   5.484  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.728   2.124   6.489  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.841   1.028   2.871  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.961   1.619   3.631  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.902   0.275   4.761  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.940   2.826   5.318  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.518   3.789   6.329  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.356   5.179   5.722  1.00  0.00           C  
ATOM    293  O   LYS A  23     -22.067   6.114   6.092  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -20.201   3.343   6.969  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -20.384   2.378   8.127  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -20.717   3.110   9.416  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -22.213   3.348   9.552  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -22.630   3.459  10.977  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.415   2.737   4.495  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -22.283   3.828   7.090  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.595   2.860   6.217  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.679   4.216   7.334  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -21.190   1.698   7.894  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -19.469   1.820   8.267  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -20.380   2.518  10.254  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -20.208   4.064   9.420  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -22.467   4.262   9.039  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -22.738   2.521   9.096  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -22.603   2.524  11.431  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -23.598   3.834  11.038  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -21.989   4.099  11.488  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.418   5.307   4.790  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.164   6.583   4.132  1.00  0.00           C  
ATOM    314  C   ARG A  24     -20.372   6.469   2.625  1.00  0.00           C  
ATOM    315  O   ARG A  24     -21.023   7.315   2.010  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.740   7.058   4.426  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.593   7.743   5.775  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.310   8.557   5.850  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -16.847   8.722   7.224  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -15.579   8.949   7.550  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -14.654   9.037   6.605  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -15.235   9.089   8.824  1.00  0.00           N  
ATOM    323  H   ARG A  24     -19.884   4.525   4.538  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -20.863   7.305   4.526  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -18.077   6.205   4.407  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.440   7.754   3.658  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.434   8.404   5.926  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -18.579   6.992   6.550  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -16.545   8.050   5.280  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.492   9.531   5.421  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.514   8.661   7.939  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -14.910   8.934   5.644  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -13.700   9.209   6.852  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -15.929   9.023   9.540  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -14.281   9.259   9.068  1.00  0.00           H  
ATOM    336  N   THR A  25     -19.815   5.417   2.033  1.00  0.00           N  
ATOM    337  CA  THR A  25     -19.938   5.192   0.598  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.561   6.443  -0.188  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.296   6.899  -1.064  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.369   4.771   0.216  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.305   5.761   0.657  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -21.719   3.425   0.831  1.00  0.00           C  
ATOM    343  H   THR A  25     -19.309   4.777   2.576  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.264   4.392   0.327  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.427   4.685  -0.860  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -23.189   5.512   0.377  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -22.472   2.938   0.229  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.099   3.574   1.831  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -20.835   2.806   0.870  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.388   7.012   0.130  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.887   8.217  -0.537  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.479   7.953  -1.982  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.381   6.803  -2.409  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.666   8.604   0.301  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.215   7.328   0.925  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.461   6.521   1.164  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.613   9.017  -0.509  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.903   9.022  -0.341  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.952   9.329   1.048  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.552   6.805   0.254  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.718   7.534   1.862  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.260   5.468   1.033  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -17.852   6.713   2.152  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.243   9.026  -2.731  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.844   8.909  -4.129  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.338   8.700  -4.248  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.549   9.446  -3.667  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.261  10.158  -4.906  1.00  0.00           C  
ATOM    369  CG  MET A  27     -17.513   9.899  -6.383  1.00  0.00           C  
ATOM    370  SD  MET A  27     -18.756  11.004  -7.080  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.210   9.960  -7.019  1.00  0.00           C  
ATOM    372  H   MET A  27     -17.338   9.917  -2.334  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.349   8.050  -4.546  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -18.168  10.552  -4.472  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.479  10.898  -4.822  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -16.588  10.035  -6.923  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -17.850   8.879  -6.502  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -20.598   9.825  -8.017  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -19.946   9.000  -6.601  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.963  10.428  -6.400  1.00  0.00           H  
ATOM    381  N   CYS A  28     -14.944   7.681  -5.006  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.533   7.374  -5.201  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.749   8.629  -5.575  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.332   9.666  -5.889  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.367   6.312  -6.290  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -11.732   5.508  -6.302  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.620   7.122  -5.444  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.145   6.986  -4.271  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.110   5.542  -6.148  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.514   6.772  -7.256  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.425   8.526  -5.539  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.561   9.650  -5.876  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.007   9.513  -7.290  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.806  10.507  -7.988  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.425   9.763  -4.870  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.019   7.672  -5.281  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.152  10.554  -5.818  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.460  10.734  -4.397  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -9.530   8.993  -4.121  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -8.481   9.645  -5.380  1.00  0.00           H  
ATOM    401  N   HIS A  30      -9.761   8.275  -7.706  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.229   8.007  -9.038  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.347   7.992 -10.076  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.395   8.843 -10.964  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.484   6.672  -9.054  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -7.760   6.406 -10.338  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -6.453   6.788 -10.558  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -8.166   5.789 -11.472  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -6.088   6.420 -11.773  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -7.110   5.811 -12.348  1.00  0.00           N  
ATOM    411  H   HIS A  30      -9.942   7.523  -7.104  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.537   8.798  -9.284  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -7.757   6.664  -8.255  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.191   5.870  -8.898  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -5.880   7.261  -9.920  1.00  0.00           H  
ATOM    416  HD2 HIS A  30      -9.142   5.360 -11.655  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -5.120   6.587 -12.220  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -7.137   5.515 -13.282  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.243   7.018  -9.959  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.360   6.890 -10.888  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.443   7.921 -10.581  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.205   8.315 -11.462  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -12.949   5.479 -10.819  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -13.624   5.035  -9.186  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.151   6.368  -9.230  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -11.985   7.065 -11.884  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -13.750   5.397 -11.538  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.178   4.763 -11.062  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.503   8.352  -9.326  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.492   9.337  -8.902  1.00  0.00           C  
ATOM    431  C   ASN A  32     -15.904   8.769  -9.007  1.00  0.00           C  
ATOM    432  O   ASN A  32     -16.777   9.363  -9.639  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.376  10.604  -9.751  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -12.966  11.162  -9.767  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -12.056  10.564 -10.342  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -12.778  12.315  -9.134  1.00  0.00           N  
ATOM    437  H   ASN A  32     -12.867   8.000  -8.668  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.292   9.585  -7.871  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.664  10.378 -10.767  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.038  11.359  -9.354  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -13.549  12.734  -8.698  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -11.877  12.698  -9.129  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.120   7.615  -8.383  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.426   6.968  -8.406  1.00  0.00           C  
ATOM    445  C   GLN A  33     -17.802   6.450  -7.021  1.00  0.00           C  
ATOM    446  O   GLN A  33     -16.973   5.875  -6.316  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.429   5.815  -9.412  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.194   6.259 -10.847  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -18.481   6.603 -11.570  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.296   7.382 -11.075  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -18.671   6.023 -12.749  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.384   7.191  -7.896  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.155   7.703  -8.712  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -16.653   5.115  -9.142  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.386   5.315  -9.365  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -16.559   7.133 -10.840  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.700   5.461 -11.380  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -17.979   5.412 -13.081  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -19.494   6.226 -13.238  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.057   6.660  -6.637  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.543   6.214  -5.337  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.122   4.776  -5.056  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.210   3.911  -5.929  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.078   6.315  -5.247  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -21.732   5.507  -6.357  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -21.562   5.851  -3.882  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.671   7.124  -7.244  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.116   6.858  -4.582  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.358   7.351  -5.372  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -21.542   5.983  -7.308  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -21.323   4.508  -6.365  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -22.798   5.459  -6.186  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -21.237   4.835  -3.711  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.152   6.493  -3.116  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.641   5.895  -3.848  1.00  0.00           H  
ATOM    476  N   ILE A  35     -18.666   4.527  -3.834  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.232   3.193  -3.437  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.285   2.507  -2.573  1.00  0.00           C  
ATOM    479  O   ILE A  35     -19.318   2.689  -1.356  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -16.901   3.240  -2.665  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -15.906   4.159  -3.375  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -16.325   1.840  -2.517  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -14.936   4.841  -2.436  1.00  0.00           C  
ATOM    484  H   ILE A  35     -18.620   5.258  -3.183  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.084   2.611  -4.335  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.097   3.628  -1.677  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.331   3.581  -4.082  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.451   4.927  -3.905  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -15.894   1.729  -1.533  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.111   1.112  -2.649  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -15.560   1.684  -3.264  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -14.001   4.300  -2.428  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.764   5.854  -2.768  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -15.351   4.855  -1.438  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.142   1.717  -3.210  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.196   1.003  -2.500  1.00  0.00           C  
ATOM    497  C   ARG A  36     -20.616   0.169  -1.361  1.00  0.00           C  
ATOM    498  O   ARG A  36     -20.903   0.414  -0.190  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -21.970   0.101  -3.463  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.169   0.781  -4.104  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.284  -0.212  -4.392  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -23.893  -1.199  -5.395  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -24.584  -2.305  -5.646  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -25.695  -2.564  -4.971  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -24.163  -3.155  -6.574  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.065   1.612  -4.182  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -21.872   1.735  -2.085  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -21.304  -0.221  -4.250  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -22.321  -0.765  -2.923  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.542   1.540  -3.432  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.858   1.239  -5.031  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.537  -0.725  -3.476  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.146   0.330  -4.751  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -23.075  -1.027  -5.905  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -26.015  -1.925  -4.272  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -26.214  -3.397  -5.163  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -23.326  -2.963  -7.085  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -24.684  -3.987  -6.763  1.00  0.00           H  
ATOM    519  N   GLY A  37     -19.797  -0.817  -1.714  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.190  -1.673  -0.711  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.203  -0.927   0.165  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.213   0.301   0.243  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.604  -0.966  -2.664  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -19.968  -2.086  -0.088  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -18.673  -2.480  -1.209  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.326  -1.679   0.847  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.313  -1.103   1.736  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.226  -0.357   0.970  1.00  0.00           C  
ATOM    529  O   PRO A  38     -14.701  -0.856  -0.026  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.724  -2.327   2.443  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -15.962  -3.458   1.503  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.256  -3.149   0.803  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.755  -0.442   2.466  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.669  -2.172   2.617  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.231  -2.482   3.383  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.155  -3.519   0.790  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.047  -4.382   2.056  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.227  -3.503  -0.217  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.087  -3.590   1.334  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.892   0.840   1.440  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.868   1.655   0.798  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.627   1.764   1.680  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.610   1.274   2.810  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.414   3.052   0.493  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.711   3.861   1.722  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -15.954   3.791   2.330  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -13.747   4.692   2.271  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -16.231   4.535   3.462  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -14.018   5.438   3.402  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.261   5.359   3.999  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.347   1.184   2.237  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.595   1.174  -0.129  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.688   3.594  -0.094  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.329   2.957  -0.073  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -16.714   3.146   1.912  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -12.774   4.754   1.805  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -17.203   4.471   3.926  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -13.257   6.081   3.820  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.474   5.942   4.882  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.591   2.408   1.155  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.344   2.581   1.893  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.013   4.060   2.063  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.937   4.806   1.087  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.198   1.870   1.172  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.546   0.534   0.514  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.406   0.066  -0.378  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.864  -0.514   1.570  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.664   2.776   0.250  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.474   2.139   2.870  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.831   2.531   0.403  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.415   1.690   1.894  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.422   0.662  -0.106  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.468   0.420   0.022  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.544   0.458  -1.374  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.398  -1.014  -0.414  1.00  0.00           H  
ATOM    576 HD21 LEU A  40     -10.148  -0.023   2.489  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -8.991  -1.126   1.745  1.00  0.00           H  
ATOM    578 HD23 LEU A  40     -10.677  -1.136   1.227  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.815   4.478   3.310  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.488   5.867   3.608  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.001   6.031   3.901  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.491   5.504   4.889  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.298   6.388   4.810  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.374   5.331   5.901  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.688   7.675   5.345  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.889   3.835   4.046  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.743   6.463   2.743  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.302   6.603   4.476  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.389   4.929   6.082  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -10.755   5.777   6.809  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.035   4.536   5.586  1.00  0.00           H  
ATOM    592 HG21 VAL A  41     -10.442   8.237   5.875  1.00  0.00           H  
ATOM    593 HG22 VAL A  41      -8.877   7.437   6.018  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.311   8.265   4.522  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.311   6.766   3.035  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -5.882   7.002   3.202  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.457   8.299   2.522  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.044   8.708   1.520  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.085   5.829   2.651  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.773   7.160   2.267  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.678   7.079   4.261  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.285   6.200   2.027  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.669   5.260   3.470  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -5.735   5.196   2.066  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.433   8.942   3.073  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -3.929  10.194   2.519  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.042  11.232   2.419  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.132  11.968   1.437  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.314   9.953   1.139  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.000   9.173   1.117  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -0.955   9.861   1.981  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.221   7.741   1.583  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.005   8.567   3.870  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.164  10.566   3.185  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.033   9.407   0.548  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.135  10.918   0.685  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -1.624   9.141   0.103  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.358  10.787   2.364  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.077  10.068   1.388  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -0.688   9.216   2.806  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -1.288   7.200   1.538  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.947   7.262   0.942  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -2.586   7.746   2.599  1.00  0.00           H  
ATOM    624  N   GLY A  44      -5.887  11.287   3.444  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -6.981  12.240   3.452  1.00  0.00           C  
ATOM    626  C   GLY A  44      -7.884  12.097   2.243  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.306  13.092   1.652  1.00  0.00           O  
ATOM    628  H   GLY A  44      -5.766  10.676   4.200  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -7.568  12.090   4.346  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -6.573  13.240   3.466  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.180  10.857   1.871  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.038  10.585   0.723  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.450   9.117   0.687  1.00  0.00           C  
ATOM    634  O   LYS A  45      -8.784   8.261   1.268  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.319  10.956  -0.576  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -8.551  12.393  -1.010  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.493  12.535  -2.522  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -8.388  13.993  -2.941  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -7.721  14.143  -4.264  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.813  10.104   2.382  1.00  0.00           H  
ATOM    641  HA  LYS A  45      -9.924  11.194   0.821  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.258  10.810  -0.440  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -8.666  10.304  -1.364  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -9.524  12.711  -0.666  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -7.788  13.020  -0.570  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.630  12.002  -2.892  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.391  12.110  -2.949  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -9.381  14.410  -3.000  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -7.816  14.527  -2.197  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -6.959  14.848  -4.202  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -8.409  14.455  -4.978  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -7.313  13.234  -4.564  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.552   8.834   0.000  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.054   7.469  -0.110  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.638   6.842  -1.437  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.369   7.545  -2.411  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.579   7.452   0.019  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.196   7.922  -1.167  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.040   9.560  -0.441  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.627   6.893   0.697  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -12.910   6.442   0.207  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -12.875   8.088   0.841  1.00  0.00           H  
ATOM    663  HG  SER A  46     -13.132   7.250  -1.850  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.586   5.515  -1.466  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.202   4.792  -2.673  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.897   3.437  -2.740  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.389   2.930  -1.732  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.685   4.603  -2.718  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -7.923   5.795  -2.222  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -7.870   6.257  -0.938  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.107   6.676  -3.002  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.071   7.373  -0.872  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.590   7.650  -2.125  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -6.761   6.736  -4.354  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -5.748   8.670  -2.559  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -5.926   7.749  -4.784  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.426   8.705  -3.889  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.811   5.009  -0.657  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.508   5.383  -3.524  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.415   3.757  -2.106  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.383   4.416  -3.739  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.388   5.804  -0.107  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -6.875   7.886  -0.060  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.136   6.009  -5.059  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.354   9.413  -1.881  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -5.648   7.812  -5.826  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -4.776   9.478  -4.268  1.00  0.00           H  
ATOM    688  N   HIS A  48     -10.935   2.854  -3.935  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.570   1.556  -4.132  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.632   0.424  -3.723  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.437   0.439  -4.018  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -11.986   1.386  -5.593  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.366   1.890  -5.886  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -13.615   2.956  -6.724  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.574   1.468  -5.447  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -14.917   3.169  -6.788  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.522   2.278  -6.022  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.525   3.308  -4.700  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.451   1.520  -3.509  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.295   1.927  -6.223  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -11.954   0.337  -5.850  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.760   0.646  -4.770  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.405   3.938  -7.367  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.481   2.265  -5.821  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.184  -0.580  -3.027  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.415  -1.738  -2.562  1.00  0.00           C  
ATOM    707  C   PRO A  49      -9.979  -2.643  -3.709  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.201  -3.576  -3.514  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.397  -2.472  -1.646  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.745  -2.074  -2.139  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.603  -0.663  -2.640  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.547  -1.436  -1.994  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.244  -3.539  -1.730  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.243  -2.161  -0.624  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.050  -2.728  -2.942  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.458  -2.113  -1.329  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.245  -0.499  -3.492  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.829   0.041  -1.853  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.485  -2.359  -4.906  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.146  -3.149  -6.084  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.253  -2.355  -7.033  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.469  -2.928  -7.788  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.418  -3.590  -6.812  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.219  -2.436  -7.392  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.612  -2.852  -7.822  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.475  -3.037  -6.938  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -13.840  -2.991  -9.042  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.100  -1.602  -4.998  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.610  -4.025  -5.753  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.145  -4.254  -7.619  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -12.049  -4.125  -6.117  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.306  -1.663  -6.643  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -11.693  -2.047  -8.251  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.381  -1.033  -6.988  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.586  -0.160  -7.845  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.309   0.282  -7.137  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.247   0.378  -7.751  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.403   1.065  -8.260  1.00  0.00           C  
ATOM    739  CG  GLU A  51      -9.018   1.620  -9.622  1.00  0.00           C  
ATOM    740  CD  GLU A  51      -9.926   2.750 -10.068  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -10.628   3.322  -9.208  1.00  0.00           O  
ATOM    742  OE2 GLU A  51      -9.935   3.062 -11.278  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.024  -0.635  -6.365  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.318  -0.719  -8.729  1.00  0.00           H  
ATOM    745  HB2 GLU A  51     -10.448   0.794  -8.287  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -9.261   1.843  -7.525  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -8.006   1.991  -9.572  1.00  0.00           H  
ATOM    748  HG3 GLU A  51      -9.074   0.824 -10.350  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.422   0.552  -5.840  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.278   0.986  -5.047  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.096   0.039  -5.234  1.00  0.00           C  
ATOM    752  O   PHE A  52      -4.995  -0.985  -4.559  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.656   1.063  -3.567  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.654   1.805  -2.729  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.127   3.011  -3.163  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.239   1.297  -1.509  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.205   3.696  -2.395  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.317   1.978  -0.736  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -3.800   3.179  -1.180  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.296   0.457  -5.407  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -5.993   1.969  -5.389  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.606   1.566  -3.471  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.743   0.061  -3.173  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.444   3.417  -4.113  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.644   0.357  -1.161  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -3.802   4.635  -2.744  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -4.003   1.571   0.213  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.079   3.712  -0.578  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      18
ATOM     66  N   ASP A   8       4.603   2.669  18.552  1.00  0.00           N  
ATOM     67  CA  ASP A   8       5.653   3.635  18.253  1.00  0.00           C  
ATOM     68  C   ASP A   8       6.253   3.376  16.875  1.00  0.00           C  
ATOM     69  O   ASP A   8       7.190   2.591  16.734  1.00  0.00           O  
ATOM     70  CB  ASP A   8       6.748   3.576  19.319  1.00  0.00           C  
ATOM     71  CG  ASP A   8       6.343   4.272  20.604  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       5.256   3.958  21.131  1.00  0.00           O  
ATOM     73  OD2 ASP A   8       7.114   5.131  21.082  1.00  0.00           O  
ATOM     74  H   ASP A   8       4.852   1.766  18.844  1.00  0.00           H  
ATOM     75  HA  ASP A   8       5.210   4.619  18.259  1.00  0.00           H  
ATOM     76  HB2 ASP A   8       6.967   2.543  19.545  1.00  0.00           H  
ATOM     77  HB3 ASP A   8       7.639   4.053  18.937  1.00  0.00           H  
ATOM     78  N   GLN A   9       5.706   4.040  15.862  1.00  0.00           N  
ATOM     79  CA  GLN A   9       6.186   3.880  14.495  1.00  0.00           C  
ATOM     80  C   GLN A   9       7.010   5.088  14.062  1.00  0.00           C  
ATOM     81  O   GLN A   9       6.646   6.231  14.340  1.00  0.00           O  
ATOM     82  CB  GLN A   9       5.009   3.681  13.538  1.00  0.00           C  
ATOM     83  CG  GLN A   9       4.622   2.224  13.345  1.00  0.00           C  
ATOM     84  CD  GLN A   9       3.878   1.655  14.537  1.00  0.00           C  
ATOM     85  OE1 GLN A   9       4.344   0.716  15.184  1.00  0.00           O  
ATOM     86  NE2 GLN A   9       2.715   2.222  14.835  1.00  0.00           N  
ATOM     87  H   GLN A   9       4.961   4.652  16.038  1.00  0.00           H  
ATOM     88  HA  GLN A   9       6.814   3.003  14.465  1.00  0.00           H  
ATOM     89  HB2 GLN A   9       4.152   4.211  13.926  1.00  0.00           H  
ATOM     90  HB3 GLN A   9       5.271   4.092  12.574  1.00  0.00           H  
ATOM     91  HG2 GLN A   9       3.988   2.145  12.475  1.00  0.00           H  
ATOM     92  HG3 GLN A   9       5.519   1.644  13.189  1.00  0.00           H  
ATOM     93 HE21 GLN A   9       2.405   2.965  14.275  1.00  0.00           H  
ATOM     94 HE22 GLN A   9       2.213   1.873  15.600  1.00  0.00           H  
ATOM     95  N   ASP A  10       8.120   4.828  13.381  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.996   5.894  12.909  1.00  0.00           C  
ATOM     97  C   ASP A  10       9.206   5.798  11.401  1.00  0.00           C  
ATOM     98  O   ASP A  10      10.166   6.347  10.860  1.00  0.00           O  
ATOM     99  CB  ASP A  10      10.344   5.833  13.629  1.00  0.00           C  
ATOM    100  CG  ASP A  10      10.989   7.198  13.768  1.00  0.00           C  
ATOM    101  OD1 ASP A  10      10.247   8.200  13.842  1.00  0.00           O  
ATOM    102  OD2 ASP A  10      12.236   7.265  13.802  1.00  0.00           O  
ATOM    103  H   ASP A  10       8.357   3.896  13.191  1.00  0.00           H  
ATOM    104  HA  ASP A  10       8.521   6.837  13.134  1.00  0.00           H  
ATOM    105  HB2 ASP A  10      10.198   5.422  14.618  1.00  0.00           H  
ATOM    106  HB3 ASP A  10      11.013   5.193  13.073  1.00  0.00           H  
ATOM    107  N   THR A  11       8.301   5.095  10.727  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.388   4.924   9.282  1.00  0.00           C  
ATOM    109  C   THR A  11       7.233   5.624   8.575  1.00  0.00           C  
ATOM    110  O   THR A  11       6.167   5.829   9.158  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.387   3.434   8.891  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.043   2.662   9.903  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.082   3.224   7.555  1.00  0.00           C  
ATOM    114  H   THR A  11       7.559   4.681  11.214  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.319   5.361   8.950  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.362   3.101   8.803  1.00  0.00           H  
ATOM    117  HG1 THR A  11       8.520   1.880  10.099  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.523   3.721   6.776  1.00  0.00           H  
ATOM    119 HG22 THR A  11       9.139   2.167   7.341  1.00  0.00           H  
ATOM    120 HG23 THR A  11      10.079   3.636   7.600  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.449   5.988   7.316  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.425   6.665   6.529  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.255   5.731   6.238  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.100   6.155   6.213  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.020   7.179   5.216  1.00  0.00           C  
ATOM    126  CG  LEU A  12       7.786   8.500   5.299  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       6.872   9.619   5.771  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       8.987   8.363   6.224  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.318   5.798   6.906  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.065   7.505   7.105  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.697   6.427   4.843  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       6.208   7.310   4.515  1.00  0.00           H  
ATOM    133  HG  LEU A  12       8.150   8.760   4.314  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       7.089   9.850   6.803  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       5.843   9.305   5.681  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       7.034  10.497   5.163  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       9.374   7.356   6.164  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       8.684   8.572   7.240  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       9.753   9.062   5.925  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.562   4.455   6.022  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.536   3.460   5.737  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.249   3.765   6.493  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.253   3.899   7.717  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.012   2.042   6.107  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.871   1.045   5.977  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.191   1.632   5.238  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.502   4.178   6.056  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.334   3.483   4.676  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.337   2.051   7.137  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       3.085   1.475   5.373  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       4.233   0.142   5.509  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.483   0.812   6.958  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       6.464   2.454   4.592  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       7.031   1.374   5.867  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       5.916   0.778   4.637  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.148   3.874   5.757  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.852   4.165   6.359  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.081   2.963   6.250  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.322   1.892   5.794  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.215   5.382   5.686  1.00  0.00           C  
ATOM    161  CG  GLN A  14       0.865   6.700   6.073  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.302   7.877   5.301  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.219   8.827   5.887  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.405   7.822   3.979  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.209   3.757   4.786  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.014   4.385   7.403  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.291   5.268   4.615  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.829   5.425   5.962  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       0.703   6.871   7.127  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       1.925   6.635   5.879  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       0.831   7.033   3.581  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.048   8.568   3.455  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.327   3.147   6.671  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.317   2.077   6.622  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.719   2.642   6.418  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.190   3.462   7.207  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.270   1.251   7.909  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -1.155   0.219   7.931  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -1.467  -0.919   8.890  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -2.300  -1.945   8.268  1.00  0.00           N  
ATOM    181  CZ  ARG A  15      -2.378  -3.195   8.710  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -1.677  -3.572   9.771  1.00  0.00           N  
ATOM    183  NH2 ARG A  15      -3.159  -4.071   8.091  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.588   4.023   7.024  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -2.074   1.438   5.786  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.129   1.919   8.747  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -3.211   0.735   8.026  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -1.032  -0.186   6.937  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.239   0.699   8.241  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -0.539  -1.368   9.209  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -1.986  -0.517   9.747  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -2.827  -1.688   7.483  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -1.089  -2.914  10.240  1.00  0.00           H  
ATOM    194 HH12 ARG A  15      -1.739  -4.514  10.102  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -3.689  -3.791   7.292  1.00  0.00           H  
ATOM    196 HH22 ARG A  15      -3.217  -5.012   8.424  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.381   2.199   5.355  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.730   2.659   5.048  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.768   1.902   5.868  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.838   0.674   5.817  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.015   2.505   3.561  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.953   1.546   4.763  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.788   3.710   5.294  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -6.886   3.089   3.300  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -5.164   2.854   2.994  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -6.196   1.465   3.335  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.573   2.642   6.625  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.606   2.038   7.458  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.695   1.402   6.598  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.395   2.090   5.855  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.222   3.087   8.386  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.790   2.506   9.670  1.00  0.00           C  
ATOM    213  CD  GLU A  17     -10.425   3.559  10.557  1.00  0.00           C  
ATOM    214  OE1 GLU A  17     -10.765   4.643  10.038  1.00  0.00           O  
ATOM    215  OE2 GLU A  17     -10.582   3.300  11.768  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.468   3.616   6.624  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.142   1.269   8.057  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.463   3.810   8.647  1.00  0.00           H  
ATOM    219  HB3 GLU A  17     -10.020   3.591   7.861  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.539   1.771   9.417  1.00  0.00           H  
ATOM    221  HG3 GLU A  17      -8.991   2.029  10.218  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.831   0.084   6.705  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.834  -0.645   5.937  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.241  -0.297   6.413  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.660  -0.708   7.496  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.601  -2.152   6.056  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.641  -2.691   5.041  1.00  0.00           C  
ATOM    228  ND1 HIS A  18     -10.028  -3.506   3.998  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.304  -2.528   4.912  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.970  -3.821   3.272  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.911  -3.240   3.805  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.243  -0.409   7.314  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.735  -0.355   4.902  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.204  -2.372   7.036  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.543  -2.666   5.930  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.942  -3.809   3.817  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.663  -1.945   5.559  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.971  -4.447   2.392  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.986  -3.377   3.515  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.965   0.463   5.598  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.324   0.866   5.936  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.348  -0.083   5.321  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.364  -0.319   4.112  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.621   2.301   5.462  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.695   3.295   6.166  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.079   2.652   5.718  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.849   3.302   7.671  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.576   0.759   4.749  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.423   0.836   7.012  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.446   2.348   4.398  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.671   3.047   5.939  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.908   4.291   5.805  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.556   1.843   6.250  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.132   3.552   6.312  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.582   2.811   4.776  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -13.566   2.338   8.067  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -13.215   4.067   8.094  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.879   3.507   7.926  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.224  -0.640   6.170  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.269  -1.570   5.732  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.353  -0.879   4.912  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.436   0.349   4.884  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.848  -2.098   7.047  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.565  -1.026   8.043  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.262  -0.404   7.623  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.857  -2.390   5.163  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.910  -2.264   6.935  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.359  -3.023   7.314  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.355  -0.290   8.024  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.474  -1.456   9.029  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.261   0.653   7.842  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.435  -0.894   8.114  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.183  -1.675   4.246  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.264  -1.140   3.428  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.371  -0.553   4.297  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.592  -0.997   5.422  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.823  -2.223   2.518  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.067  -2.646   4.309  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.855  -0.357   2.806  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.603  -1.805   1.898  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -20.033  -2.610   1.891  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -21.231  -3.023   3.118  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.065   0.450   3.766  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.140   1.082   4.507  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.648   2.206   5.397  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.169   3.321   5.348  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.844   0.763   2.864  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.860   1.480   3.807  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.624   0.337   5.122  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.643   1.914   6.215  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.080   2.908   7.122  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.011   4.277   6.453  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.624   5.237   6.918  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.683   2.480   7.577  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.193   3.215   8.812  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -18.874   4.669   8.505  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -18.133   5.332   9.656  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -19.049   5.687  10.775  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.270   1.007   6.209  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.725   2.974   7.984  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.697   1.422   7.795  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -18.984   2.663   6.773  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -19.962   3.179   9.570  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.300   2.730   9.178  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -18.257   4.714   7.621  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -19.798   5.202   8.329  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -17.380   4.651  10.022  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -17.659   6.231   9.291  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -19.177   6.718  10.818  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -18.653   5.361  11.679  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -19.977   5.239  10.633  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.261   4.358   5.358  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.113   5.610   4.626  1.00  0.00           C  
ATOM    314  C   ARG A  24     -19.900   5.347   3.138  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.404   4.290   2.747  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.939   6.417   5.185  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.096   7.919   5.013  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.769   8.641   5.187  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.435   8.842   6.594  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -16.731   9.875   7.042  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -16.290  10.797   6.198  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -16.468   9.988   8.338  1.00  0.00           N  
ATOM    323  H   ARG A  24     -19.796   3.558   5.036  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -21.022   6.179   4.752  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -18.842   6.206   6.239  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.035   6.111   4.680  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.476   8.121   4.022  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.795   8.285   5.750  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -16.991   8.054   4.722  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.832   9.603   4.700  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.752   8.172   7.235  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -16.488  10.715   5.221  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -15.761  11.575   6.539  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -16.800   9.295   8.978  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -15.938  10.766   8.675  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.279   6.316   2.310  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.131   6.190   0.866  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.481   7.432   0.268  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.099   8.185  -0.485  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.491   5.956   0.181  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.396   7.015   0.514  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.087   4.622   0.603  1.00  0.00           C  
ATOM    343  H   THR A  25     -20.667   7.136   2.682  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.501   5.335   0.669  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.340   5.944  -0.889  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -23.299   6.717   0.383  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -22.860   4.789   1.338  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -21.313   4.000   1.028  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -22.512   4.129  -0.259  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.203   7.654   0.610  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.440   8.805   0.116  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.127   8.698  -1.372  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.086   7.601  -1.930  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.151   8.755   0.939  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.005   7.325   1.330  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.404   6.799   1.503  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -17.956   9.734   0.308  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.320   9.086   0.332  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.247   9.393   1.805  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.494   6.781   0.550  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.460   7.252   2.259  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.458   5.765   1.197  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -17.724   6.908   2.528  1.00  0.00           H  
ATOM    364  N   MET A  27     -16.906   9.843  -2.010  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.594   9.876  -3.434  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.149   9.456  -3.684  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.216  10.057  -3.152  1.00  0.00           O  
ATOM    368  CB  MET A  27     -16.834  11.278  -3.997  1.00  0.00           C  
ATOM    369  CG  MET A  27     -17.359  11.277  -5.424  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.160  11.299  -5.501  1.00  0.00           S  
ATOM    371  CE  MET A  27     -19.434  10.729  -7.178  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.952  10.685  -1.511  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.251   9.180  -3.933  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -17.553  11.786  -3.372  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -15.904  11.825  -3.980  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -16.982  12.152  -5.933  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -17.001  10.390  -5.924  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -18.614  11.047  -7.804  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -19.497   9.651  -7.186  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.357  11.147  -7.553  1.00  0.00           H  
ATOM    381  N   CYS A  28     -14.971   8.419  -4.496  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.641   7.917  -4.817  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.721   9.054  -5.253  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.178  10.158  -5.548  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.723   6.861  -5.921  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.369   5.643  -5.887  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.755   7.980  -4.890  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.234   7.463  -3.926  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.653   6.321  -5.822  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.699   7.354  -6.882  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.422   8.776  -5.291  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.438   9.773  -5.693  1.00  0.00           C  
ATOM    393  C   ALA A  29      -9.902   9.483  -7.091  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.653  10.400  -7.874  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.297   9.824  -4.688  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.119   7.877  -5.045  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -10.925  10.738  -5.698  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.144   8.840  -4.269  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -8.395  10.149  -5.184  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.545  10.518  -3.898  1.00  0.00           H  
ATOM    401  N   HIS A  30      -9.725   8.202  -7.398  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.217   7.791  -8.702  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.309   7.884  -9.764  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.227   8.699 -10.684  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.675   6.363  -8.635  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.324   5.793  -9.975  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.217   6.191 -10.695  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -8.938   4.848 -10.724  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.168   5.517 -11.830  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.201   4.694 -11.872  1.00  0.00           N  
ATOM    411  H   HIS A  30      -9.941   7.517  -6.732  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.414   8.460  -8.971  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -7.783   6.352  -8.026  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.420   5.723  -8.186  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.567   6.868 -10.417  1.00  0.00           H  
ATOM    416  HD2 HIS A  30      -9.842   4.313 -10.467  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -6.412   5.619 -12.594  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -8.450   4.141 -12.640  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.331   7.045  -9.630  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.438   7.031 -10.578  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.425   8.156 -10.279  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.239   8.523 -11.125  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.158   5.682 -10.533  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.062   5.372  -8.982  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.340   6.418  -8.876  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.031   7.179 -11.567  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -13.872   5.636 -11.343  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.433   4.891 -10.655  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.344   8.700  -9.069  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.229   9.783  -8.657  1.00  0.00           C  
ATOM    431  C   ASN A  32     -15.686   9.331  -8.674  1.00  0.00           C  
ATOM    432  O   ASN A  32     -16.585  10.116  -8.976  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.048  10.994  -9.574  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -14.840  12.199  -9.104  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -15.541  12.140  -8.094  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -14.730  13.301  -9.837  1.00  0.00           N  
ATOM    437  H   ASN A  32     -12.674   8.364  -8.437  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -13.963  10.063  -7.649  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.002  11.264  -9.602  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -14.376  10.737 -10.570  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -14.153  13.276 -10.629  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -15.231  14.095  -9.555  1.00  0.00           H  
ATOM    443  N   GLN A  33     -15.911   8.063  -8.349  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.259   7.507  -8.327  1.00  0.00           C  
ATOM    445  C   GLN A  33     -17.686   7.169  -6.903  1.00  0.00           C  
ATOM    446  O   GLN A  33     -16.878   6.714  -6.093  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.331   6.256  -9.205  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -16.865   6.487 -10.633  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -17.282   5.371 -11.571  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -18.114   5.568 -12.457  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -16.706   4.190 -11.380  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.153   7.487  -8.118  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -17.931   8.253  -8.724  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -16.713   5.487  -8.766  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.354   5.911  -9.235  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -17.288   7.414 -10.991  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -15.787   6.558 -10.639  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -16.053   4.106 -10.653  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -16.958   3.451 -11.971  1.00  0.00           H  
ATOM    460  N   VAL A  34     -18.961   7.394  -6.603  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.496   7.113  -5.276  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.288   5.651  -4.898  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.681   4.747  -5.636  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -20.997   7.444  -5.194  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -21.763   6.728  -6.296  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -21.550   7.078  -3.825  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.556   7.758  -7.291  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -18.972   7.736  -4.566  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.119   8.508  -5.335  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -21.814   5.672  -6.071  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -22.763   7.132  -6.362  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.255   6.869  -7.238  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.376   6.393  -3.942  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -20.774   6.608  -3.237  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -21.890   7.971  -3.323  1.00  0.00           H  
ATOM    476  N   ILE A  35     -18.667   5.426  -3.745  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.409   4.072  -3.269  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.572   3.553  -2.431  1.00  0.00           C  
ATOM    479  O   ILE A  35     -19.858   4.078  -1.355  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.118   4.008  -2.431  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -15.945   4.602  -3.215  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -16.819   2.571  -2.029  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -14.886   5.228  -2.335  1.00  0.00           C  
ATOM    484  H   ILE A  35     -18.378   6.187  -3.202  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.287   3.433  -4.132  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.269   4.584  -1.532  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.476   3.822  -3.794  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.318   5.365  -3.882  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.129   2.412  -1.006  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.359   1.897  -2.676  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -15.760   2.385  -2.116  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.361   5.773  -1.532  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.256   4.455  -1.923  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.286   5.907  -2.923  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.237   2.517  -2.930  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.369   1.925  -2.227  1.00  0.00           C  
ATOM    497  C   ARG A  36     -20.895   0.925  -1.177  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.267   1.014  -0.008  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.307   1.233  -3.218  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.310   2.174  -3.867  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.430   1.408  -4.552  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -23.988   0.791  -5.800  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -23.909   1.443  -6.954  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -24.240   2.726  -7.019  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -23.498   0.813  -8.047  1.00  0.00           N  
ATOM    506  H   ARG A  36     -19.961   2.142  -3.793  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -21.906   2.721  -1.733  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -21.716   0.779  -4.000  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -22.855   0.462  -2.698  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.737   2.810  -3.105  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.798   2.780  -4.600  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.781   0.636  -3.884  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.237   2.093  -4.766  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -23.738  -0.156  -5.774  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -24.550   3.203  -6.197  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -24.179   3.215  -7.890  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -23.247  -0.153  -8.002  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -23.439   1.304  -8.915  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.070  -0.027  -1.603  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.559  -1.030  -0.688  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.430  -0.505   0.176  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.325   0.694   0.437  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.807  -0.049  -2.548  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.363  -1.362  -0.048  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.197  -1.872  -1.260  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.559  -1.415   0.636  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.416  -1.060   1.484  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.350  -0.281   0.722  1.00  0.00           C  
ATOM    529  O   PRO A  38     -15.028  -0.605  -0.421  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.870  -2.419   1.930  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.297  -3.367   0.863  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.622  -2.861   0.364  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.726  -0.493   2.349  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.793  -2.369   2.007  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.293  -2.685   2.886  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.571  -3.371   0.063  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.406  -4.359   1.277  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.724  -3.050  -0.694  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.431  -3.321   0.912  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.804   0.747   1.363  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.773   1.573   0.746  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.577   1.739   1.680  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.619   1.328   2.840  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.341   2.945   0.377  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.700   3.785   1.570  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.733   4.525   2.229  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.006   3.833   2.032  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.060   5.300   3.326  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.339   4.606   3.128  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.365   5.339   3.777  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.102   0.955   2.274  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.445   1.075  -0.154  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.608   3.487  -0.201  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.233   2.809  -0.215  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.711   4.495   1.877  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.769   3.260   1.526  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.295   5.871   3.831  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.360   4.635   3.479  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.623   5.944   4.633  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.513   2.345   1.165  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.304   2.566   1.952  1.00  0.00           C  
ATOM    562  C   LEU A  40     -10.020   4.057   2.106  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.927   4.787   1.119  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.110   1.873   1.294  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.416   0.576   0.544  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.272   0.218  -0.392  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.680  -0.557   1.525  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.539   2.651   0.235  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.463   2.139   2.931  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.672   2.565   0.591  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.391   1.647   2.069  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.305   0.715  -0.055  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -7.351   0.633  -0.010  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.470   0.622  -1.373  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.183  -0.857  -0.457  1.00  0.00           H  
ATOM    576 HD21 LEU A  40     -10.543  -1.120   1.200  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -9.867  -0.147   2.507  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -8.819  -1.208   1.563  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.881   4.502   3.351  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.604   5.905   3.635  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.132   6.118   3.968  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.648   5.666   5.005  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.464   6.421   4.804  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.459   5.423   5.952  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.968   7.783   5.268  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.967   3.871   4.096  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.851   6.479   2.753  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.480   6.531   4.456  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -10.935   4.507   5.633  1.00  0.00           H  
ATOM    590 HG12 VAL A  41      -9.441   5.218   6.247  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.001   5.837   6.790  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -8.933   7.705   5.567  1.00  0.00           H  
ATOM    593 HG22 VAL A  41     -10.057   8.494   4.460  1.00  0.00           H  
ATOM    594 HG23 VAL A  41     -10.562   8.116   6.106  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.424   6.810   3.080  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.007   7.085   3.281  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.616   8.425   2.668  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.383   9.020   1.909  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.163   5.966   2.690  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.867   7.144   2.272  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.821   7.120   4.345  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.720   5.390   3.490  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -5.788   5.324   2.087  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.382   6.390   2.076  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.420   8.896   3.001  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -3.927  10.168   2.483  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.026  11.226   2.499  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.104  12.068   1.606  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.396   9.990   1.059  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.029   9.317   0.931  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.011  10.003   1.829  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.129   7.837   1.270  1.00  0.00           C  
ATOM    613  H   LEU A  43      -3.853   8.378   3.609  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.119  10.495   3.121  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.110   9.393   0.512  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.327  10.970   0.608  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -1.685   9.405  -0.090  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -0.026   9.614   1.618  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -1.258   9.816   2.863  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -1.026  11.067   1.642  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -2.872   7.373   0.638  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.416   7.723   2.306  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -1.172   7.365   1.107  1.00  0.00           H  
ATOM    624  N   GLY A  44      -5.872  11.176   3.523  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -6.954  12.137   3.639  1.00  0.00           C  
ATOM    626  C   GLY A  44      -7.944  12.034   2.495  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.438  13.047   1.999  1.00  0.00           O  
ATOM    628  H   GLY A  44      -5.761  10.482   4.206  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -7.475  11.966   4.569  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -6.536  13.133   3.649  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.235  10.808   2.074  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.172  10.576   0.982  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.625   9.119   0.954  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.135   8.292   1.723  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.529  10.947  -0.356  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -8.717  12.405  -0.737  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.700  12.595  -2.245  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -8.664  14.068  -2.621  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -7.378  14.709  -2.231  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.809  10.040   2.510  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.034  11.205   1.145  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.470  10.745  -0.302  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -8.965  10.335  -1.133  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -9.666  12.749  -0.353  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -7.918  12.988  -0.301  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.824  12.110  -2.650  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.589  12.146  -2.666  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -8.791  14.156  -3.689  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -9.476  14.574  -2.119  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -6.609  14.009  -2.252  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -7.450  15.098  -1.269  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -7.149  15.480  -2.889  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.561   8.812   0.061  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.081   7.456  -0.065  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.675   6.841  -1.402  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.341   7.553  -2.348  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.605   7.457   0.067  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.221   7.884  -1.136  1.00  0.00           O  
ATOM    659  H   SER A  46     -10.912   9.516  -0.524  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.659   6.863   0.733  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -12.944   6.458   0.296  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -12.894   8.127   0.864  1.00  0.00           H  
ATOM    663  HG  SER A  46     -14.167   7.727  -1.084  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.708   5.515  -1.469  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.343   4.804  -2.689  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.022   3.439  -2.747  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.453   2.906  -1.724  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.825   4.636  -2.772  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.068   5.844  -2.310  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.009   6.336  -1.037  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.264   6.711  -3.116  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.217   7.458  -1.004  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.746   7.709  -2.266  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -6.928   6.742  -4.472  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -5.914   8.724  -2.730  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.102   7.750  -4.931  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.602   8.729  -4.063  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.983   5.002  -0.680  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.678   5.395  -3.529  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.527   3.800  -2.158  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.548   4.440  -3.798  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.518   5.899  -0.192  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.019   7.991  -0.205  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.303   5.996  -5.157  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.520   9.485  -2.073  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -5.832   7.790  -5.976  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -4.961   9.498  -4.465  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.114   2.879  -3.948  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.740   1.575  -4.138  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.747   0.450  -3.861  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.595   0.485  -4.294  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.286   1.450  -5.561  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.696   1.932  -5.706  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -14.063   2.936  -6.577  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.834   1.541  -5.085  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.364   3.143  -6.485  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.856   2.308  -5.586  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.752   3.353  -4.726  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.559   1.496  -3.439  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.667   2.031  -6.229  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.256   0.412  -5.861  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.922   0.768  -4.334  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.931   3.869  -7.048  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.780   2.309  -5.262  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.202  -0.572  -3.121  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.369  -1.726  -2.769  1.00  0.00           C  
ATOM    707  C   PRO A  49     -10.061  -2.608  -3.975  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.351  -3.606  -3.859  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.228  -2.487  -1.756  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.630  -2.100  -2.081  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.564  -0.680  -2.572  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.445  -1.421  -2.302  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.073  -3.551  -1.876  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -10.959  -2.189  -0.754  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.020  -2.746  -2.853  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.242  -2.161  -1.193  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.304  -0.512  -3.340  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.704   0.009  -1.752  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.599  -2.231  -5.130  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.381  -2.989  -6.357  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.425  -2.251  -7.290  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.754  -2.864  -8.118  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.711  -3.243  -7.069  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.551  -4.331  -6.420  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.548  -4.949  -7.381  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.394  -4.205  -7.919  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -13.481  -6.178  -7.594  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.157  -1.426  -5.159  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.941  -3.937  -6.087  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -12.284  -2.328  -7.074  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.509  -3.535  -8.089  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -11.894  -5.107  -6.058  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -13.092  -3.902  -5.590  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.370  -0.930  -7.147  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.498  -0.109  -7.978  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.217   0.252  -7.230  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.130   0.261  -7.808  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.223   1.166  -8.413  1.00  0.00           C  
ATOM    739  CG  GLU A  51     -10.545   0.904  -9.116  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -11.542   2.030  -8.923  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -11.150   3.080  -8.371  1.00  0.00           O  
ATOM    742  OE2 GLU A  51     -12.713   1.863  -9.322  1.00  0.00           O  
ATOM    743  H   GLU A  51      -9.930  -0.499  -6.468  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.239  -0.682  -8.855  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -9.417   1.772  -7.541  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -8.585   1.716  -9.088  1.00  0.00           H  
ATOM    747  HG2 GLU A  51     -10.360   0.786 -10.173  1.00  0.00           H  
ATOM    748  HG3 GLU A  51     -10.973  -0.007  -8.722  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.354   0.550  -5.943  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.210   0.914  -5.116  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.035  -0.026  -5.370  1.00  0.00           C  
ATOM    752  O   PHE A  52      -4.971  -1.121  -4.814  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.592   0.881  -3.635  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.654   1.656  -2.756  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.301   2.958  -3.074  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.123   1.084  -1.610  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.437   3.674  -2.267  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.259   1.795  -0.799  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -3.916   3.092  -1.128  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.248   0.526  -5.539  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -5.916   1.918  -5.381  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.580   1.300  -3.516  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.598  -0.144  -3.295  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.709   3.415  -3.964  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.391   0.069  -1.352  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -4.171   4.688  -2.526  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -3.854   1.337   0.091  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.241   3.649  -0.496  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      19
ATOM     66  N   ASP A   8      12.175   6.332  18.299  1.00  0.00           N  
ATOM     67  CA  ASP A   8      13.348   7.108  17.916  1.00  0.00           C  
ATOM     68  C   ASP A   8      13.207   7.640  16.493  1.00  0.00           C  
ATOM     69  O   ASP A   8      13.787   8.668  16.144  1.00  0.00           O  
ATOM     70  CB  ASP A   8      14.612   6.254  18.031  1.00  0.00           C  
ATOM     71  CG  ASP A   8      14.395   4.833  17.548  1.00  0.00           C  
ATOM     72  OD1 ASP A   8      14.280   4.634  16.321  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      14.340   3.919  18.399  1.00  0.00           O  
ATOM     74  H   ASP A   8      12.294   5.416  18.627  1.00  0.00           H  
ATOM     75  HA  ASP A   8      13.428   7.945  18.593  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      15.396   6.700  17.436  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      14.923   6.221  19.064  1.00  0.00           H  
ATOM     78  N   GLN A   9      12.433   6.932  15.676  1.00  0.00           N  
ATOM     79  CA  GLN A   9      12.217   7.332  14.291  1.00  0.00           C  
ATOM     80  C   GLN A   9      10.778   7.063  13.865  1.00  0.00           C  
ATOM     81  O   GLN A   9      10.074   6.268  14.487  1.00  0.00           O  
ATOM     82  CB  GLN A   9      13.182   6.588  13.367  1.00  0.00           C  
ATOM     83  CG  GLN A   9      14.644   6.923  13.617  1.00  0.00           C  
ATOM     84  CD  GLN A   9      14.990   8.348  13.235  1.00  0.00           C  
ATOM     85  OE1 GLN A   9      14.886   9.265  14.051  1.00  0.00           O  
ATOM     86  NE2 GLN A   9      15.404   8.544  11.988  1.00  0.00           N  
ATOM     87  H   GLN A   9      11.998   6.121  16.013  1.00  0.00           H  
ATOM     88  HA  GLN A   9      12.409   8.392  14.219  1.00  0.00           H  
ATOM     89  HB2 GLN A   9      13.050   5.526  13.507  1.00  0.00           H  
ATOM     90  HB3 GLN A   9      12.948   6.840  12.343  1.00  0.00           H  
ATOM     91  HG2 GLN A   9      14.857   6.787  14.667  1.00  0.00           H  
ATOM     92  HG3 GLN A   9      15.258   6.251  13.036  1.00  0.00           H  
ATOM     93 HE21 GLN A   9      15.461   7.767  11.393  1.00  0.00           H  
ATOM     94 HE22 GLN A   9      15.633   9.455  11.714  1.00  0.00           H  
ATOM     95  N   ASP A  10      10.347   7.731  12.801  1.00  0.00           N  
ATOM     96  CA  ASP A  10       8.991   7.564  12.290  1.00  0.00           C  
ATOM     97  C   ASP A  10       9.008   7.211  10.806  1.00  0.00           C  
ATOM     98  O   ASP A  10       9.541   7.959   9.985  1.00  0.00           O  
ATOM     99  CB  ASP A  10       8.178   8.840  12.514  1.00  0.00           C  
ATOM    100  CG  ASP A  10       8.955  10.092  12.157  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       9.358  10.224  10.982  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       9.160  10.939  13.051  1.00  0.00           O  
ATOM    103  H   ASP A  10      10.955   8.352  12.347  1.00  0.00           H  
ATOM    104  HA  ASP A  10       8.529   6.754  12.835  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       7.288   8.805  11.902  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       7.893   8.900  13.554  1.00  0.00           H  
ATOM    107  N   THR A  11       8.423   6.066  10.469  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.373   5.613   9.084  1.00  0.00           C  
ATOM    109  C   THR A  11       7.165   6.195   8.358  1.00  0.00           C  
ATOM    110  O   THR A  11       6.140   6.489   8.974  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.318   4.076   8.999  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.235   3.500   9.936  1.00  0.00           O  
ATOM    113  CG2 THR A  11       8.655   3.600   7.594  1.00  0.00           C  
ATOM    114  H   THR A  11       8.016   5.514  11.168  1.00  0.00           H  
ATOM    115  HA  THR A  11       9.274   5.948   8.591  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.316   3.752   9.242  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.285   2.551   9.793  1.00  0.00           H  
ATOM    118 HG21 THR A  11       8.402   2.554   7.497  1.00  0.00           H  
ATOM    119 HG22 THR A  11       9.711   3.733   7.412  1.00  0.00           H  
ATOM    120 HG23 THR A  11       8.091   4.174   6.875  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.292   6.358   7.046  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.210   6.904   6.235  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.123   5.860   6.003  1.00  0.00           C  
ATOM    124  O   LEU A  12       3.934   6.179   5.983  1.00  0.00           O  
ATOM    125  CB  LEU A  12       6.752   7.400   4.893  1.00  0.00           C  
ATOM    126  CG  LEU A  12       7.734   8.570   4.957  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       8.638   8.575   3.734  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       6.985   9.889   5.074  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.133   6.105   6.611  1.00  0.00           H  
ATOM    130  HA  LEU A  12       5.783   7.738   6.771  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       7.254   6.573   4.414  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       5.909   7.706   4.290  1.00  0.00           H  
ATOM    133  HG  LEU A  12       8.359   8.460   5.832  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       8.136   9.073   2.918  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       8.865   7.558   3.450  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       9.555   9.097   3.966  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       6.285   9.833   5.895  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       6.448  10.081   4.156  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       7.688  10.688   5.255  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.538   4.609   5.830  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.600   3.516   5.602  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.299   3.742   6.364  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.285   3.768   7.594  1.00  0.00           O  
ATOM    144  CB  VAL A  13       5.201   2.163   6.025  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       4.160   1.059   5.919  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.424   1.837   5.181  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.499   4.416   5.856  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.384   3.476   4.544  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.512   2.237   7.057  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       4.613   0.112   6.173  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.347   1.264   6.600  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.782   1.017   4.908  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       7.257   1.607   5.829  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.211   0.984   4.553  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.672   2.686   4.562  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.207   3.904   5.624  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.900   4.128   6.230  1.00  0.00           C  
ATOM    158  C   GLN A  14       0.008   2.901   6.069  1.00  0.00           C  
ATOM    159  O   GLN A  14       0.420   1.893   5.496  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.226   5.349   5.603  1.00  0.00           C  
ATOM    161  CG  GLN A  14       0.795   6.674   6.086  1.00  0.00           C  
ATOM    162  CD  GLN A  14      -0.002   7.866   5.595  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -1.097   8.141   6.088  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.543   8.582   4.619  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.282   3.873   4.648  1.00  0.00           H  
ATOM    166  HA  GLN A  14       1.050   4.312   7.283  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.344   5.301   4.531  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.827   5.327   5.842  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       0.793   6.679   7.166  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       1.810   6.766   5.729  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.418   8.302   4.274  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.049   9.357   4.282  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.216   2.995   6.578  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.166   1.892   6.492  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.594   2.414   6.354  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.154   2.973   7.296  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.055   0.998   7.728  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -0.843   0.082   7.710  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -1.033  -1.112   8.633  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -0.721  -0.784  10.022  1.00  0.00           N  
ATOM    181  CZ  ARG A  15       0.433  -1.085  10.606  1.00  0.00           C  
ATOM    182  NH1 ARG A  15       1.380  -1.716   9.926  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       0.642  -0.754  11.874  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.487   3.825   7.023  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -1.922   1.312   5.615  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -1.993   1.624   8.606  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -2.942   0.385   7.794  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -0.689  -0.277   6.703  1.00  0.00           H  
ATOM    189  HG3 ARG A  15       0.024   0.641   8.031  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -2.060  -1.437   8.572  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -0.382  -1.909   8.306  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -1.407  -0.318  10.543  1.00  0.00           H  
ATOM    193 HH11 ARG A  15       1.226  -1.966   8.970  1.00  0.00           H  
ATOM    194 HH12 ARG A  15       2.249  -1.940  10.368  1.00  0.00           H  
ATOM    195 HH21 ARG A  15      -0.069  -0.278  12.390  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       1.511  -0.981  12.313  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.175   2.226   5.174  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.537   2.676   4.914  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.539   1.923   5.782  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.560   0.693   5.797  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -5.877   2.504   3.441  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.677   1.774   4.462  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.592   3.729   5.149  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -6.002   1.453   3.222  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.794   3.029   3.219  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.077   2.905   2.837  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.369   2.670   6.504  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.372   2.072   7.376  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.479   1.412   6.559  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.158   2.068   5.768  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -8.971   3.131   8.304  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.480   2.569   9.621  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -8.356   2.171  10.558  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.259   1.838  10.063  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -8.574   2.192  11.788  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.303   3.647   6.449  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -7.884   1.317   7.974  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.215   3.871   8.520  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.796   3.609   7.798  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.085   3.318  10.108  1.00  0.00           H  
ATOM    221  HG3 GLU A  17     -10.084   1.697   9.416  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.655   0.109   6.755  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.680  -0.641   6.037  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.069  -0.316   6.576  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.327  -0.448   7.773  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.415  -2.143   6.148  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.464  -2.661   5.113  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.758  -3.725   4.287  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.219  -2.255   4.773  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.735  -3.952   3.483  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.787  -3.073   3.758  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.084  -0.359   7.399  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.634  -0.352   4.998  1.00  0.00           H  
ATOM    234  HB2 HIS A  18      -9.995  -2.356   7.120  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.348  -2.675   6.039  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.593  -4.238   4.290  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.666  -1.439   5.217  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.681  -4.723   2.730  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.889  -3.072   3.367  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.960   0.109   5.687  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.323   0.452   6.074  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.323  -0.553   5.513  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.400  -0.781   4.306  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.706   1.864   5.594  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.734   2.901   6.161  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.135   2.192   6.000  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.847   3.079   7.659  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.694   0.193   4.747  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.377   0.433   7.153  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.651   1.881   4.516  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.723   2.597   5.939  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.928   3.857   5.696  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.124   2.926   6.792  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.669   2.589   5.150  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.626   1.295   6.348  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -14.309   2.205   8.092  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -12.862   3.214   8.081  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -14.452   3.949   7.873  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.110  -1.167   6.408  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.122  -2.156   6.026  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.295  -1.527   5.281  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.437  -0.305   5.247  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.586  -2.727   7.368  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.308  -1.646   8.356  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.073  -0.944   7.863  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.697  -2.947   5.424  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.641  -2.957   7.320  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.027  -3.622   7.595  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.140  -0.960   8.393  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.130  -2.077   9.330  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.121   0.110   8.093  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.188  -1.386   8.298  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.132  -2.370   4.686  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.294  -1.896   3.944  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.401  -1.440   4.889  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.413  -1.800   6.065  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.807  -2.986   3.014  1.00  0.00           C  
ATOM    278  H   ALA A  21     -18.966  -3.333   4.749  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.983  -1.057   3.338  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -20.760  -3.940   3.519  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.829  -2.773   2.739  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -20.194  -3.018   2.125  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.329  -0.645   4.366  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.427  -0.153   5.177  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.957   0.741   6.308  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.595   0.816   7.357  1.00  0.00           O  
ATOM    287  H   GLY A  22     -22.269  -0.391   3.421  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -24.103   0.406   4.548  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.956  -0.996   5.597  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.835   1.421   6.095  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.278   2.314   7.103  1.00  0.00           C  
ATOM    292  C   LYS A  23     -21.010   3.697   6.518  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.530   4.700   7.008  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.983   1.730   7.672  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.593   2.313   9.019  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -18.907   3.660   8.867  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -18.066   3.999  10.088  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -18.897   4.115  11.318  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.371   1.320   5.237  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -22.001   2.407   7.900  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -20.103   0.663   7.786  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -19.180   1.921   6.975  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -20.483   2.440   9.618  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.918   1.630   9.515  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -18.265   3.631   7.999  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -19.659   4.425   8.735  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -17.333   3.221  10.232  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -17.564   4.939   9.913  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -19.018   5.116  11.574  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -18.437   3.620  12.108  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -19.835   3.694  11.158  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.199   3.742   5.466  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -19.863   5.002   4.814  1.00  0.00           C  
ATOM    314  C   ARG A  24     -19.815   4.834   3.298  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.328   3.824   2.789  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.517   5.521   5.323  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -18.639   6.502   6.478  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -17.523   7.534   6.453  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -17.926   8.791   7.077  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -18.585   9.751   6.438  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -18.914   9.598   5.162  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -18.917  10.867   7.074  1.00  0.00           N  
ATOM    323  H   ARG A  24     -19.815   2.909   5.122  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -20.632   5.719   5.061  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -17.922   4.683   5.653  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.006   6.017   4.511  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -19.588   7.012   6.405  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -18.592   5.955   7.408  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -16.671   7.137   6.984  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.250   7.724   5.426  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -17.694   8.925   8.019  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -18.666   8.758   4.681  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -19.411  10.322   4.684  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -18.672  10.986   8.036  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -19.413  11.589   6.592  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.325   5.830   2.581  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.343   5.792   1.124  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.846   7.107   0.534  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.568   7.811  -0.172  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.757   5.504   0.587  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.654   6.548   0.982  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.269   4.167   1.101  1.00  0.00           C  
ATOM    343  H   THR A  25     -20.699   6.608   3.044  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.689   4.994   0.803  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.715   5.465  -0.492  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -23.559   6.270   0.823  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -21.644   3.830   1.915  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.244   3.440   0.303  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -23.284   4.281   1.452  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.582   7.448   0.828  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -17.960   8.680   0.334  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.703   8.638  -1.168  1.00  0.00           C  
ATOM    353  O   PRO A  26     -17.808   7.585  -1.796  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -16.637   8.741   1.101  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.334   7.323   1.447  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.664   6.656   1.663  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.556   9.548   0.572  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -15.870   9.167   0.469  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -16.757   9.345   1.987  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.806   6.852   0.632  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -15.743   7.284   2.350  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.629   5.629   1.332  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -17.947   6.710   2.704  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.365   9.790  -1.738  1.00  0.00           N  
ATOM    365  CA  MET A  27     -17.092   9.884  -3.168  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.610   9.661  -3.453  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.760  10.437  -3.016  1.00  0.00           O  
ATOM    368  CB  MET A  27     -17.527  11.249  -3.704  1.00  0.00           C  
ATOM    369  CG  MET A  27     -17.919  11.229  -5.172  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.163  12.471  -5.576  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.608  11.438  -5.811  1.00  0.00           C  
ATOM    372  H   MET A  27     -17.297  10.597  -1.185  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.662   9.114  -3.665  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -18.375  11.594  -3.131  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.712  11.947  -3.581  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -17.039  11.415  -5.769  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.314  10.252  -5.411  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -21.321  11.633  -5.024  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -21.057  11.661  -6.768  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.315  10.399  -5.783  1.00  0.00           H  
ATOM    381  N   CYS A  28     -15.307   8.597  -4.190  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.929   8.271  -4.533  1.00  0.00           C  
ATOM    383  C   CYS A  28     -13.177   9.514  -5.002  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.777  10.561  -5.241  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.893   7.198  -5.623  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.341   6.246  -5.678  1.00  0.00           S  
ATOM    387  H   CYS A  28     -16.030   8.016  -4.510  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.447   7.888  -3.647  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.700   6.500  -5.456  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -14.024   7.669  -6.586  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.860   9.388  -5.132  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -11.027  10.499  -5.575  1.00  0.00           C  
ATOM    393  C   ALA A  29     -10.517  10.271  -6.994  1.00  0.00           C  
ATOM    394  O   ALA A  29     -10.494  11.192  -7.811  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.860  10.697  -4.618  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.440   8.527  -4.927  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -11.630  11.395  -5.559  1.00  0.00           H  
ATOM    398  HB1 ALA A  29     -10.076  10.203  -3.682  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -8.965  10.275  -5.051  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.713  11.752  -4.444  1.00  0.00           H  
ATOM    401  N   HIS A  30     -10.108   9.040  -7.281  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.599   8.692  -8.603  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.723   8.686  -9.634  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.716   9.476 -10.579  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.918   7.323  -8.566  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.410   6.871  -9.900  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -7.168   7.216 -10.389  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -8.984   6.094 -10.849  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -7.000   6.673 -11.582  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -8.088   5.987 -11.884  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.151   8.348  -6.588  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.872   9.438  -8.885  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -8.078   7.364  -7.888  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.624   6.586  -8.211  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.508   7.777  -9.931  1.00  0.00           H  
ATOM    416  HD2 HIS A  30      -9.965   5.643 -10.802  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -6.124   6.772 -12.204  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -8.262   5.556 -12.746  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.687   7.791  -9.447  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.817   7.681 -10.361  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.891   8.712 -10.025  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.624   9.168 -10.901  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.411   6.272 -10.305  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.265   5.888  -8.742  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.637   7.188  -8.675  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.455   7.870 -11.361  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -14.127   6.159 -11.106  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.618   5.550 -10.433  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.977   9.073  -8.749  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.961  10.050  -8.295  1.00  0.00           C  
ATOM    431  C   ASN A  32     -16.372   9.475  -8.372  1.00  0.00           C  
ATOM    432  O   ASN A  32     -17.305  10.152  -8.804  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.871  11.324  -9.137  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -15.558  12.503  -8.476  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -15.458  12.695  -7.264  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -16.261  13.301  -9.272  1.00  0.00           N  
ATOM    437  H   ASN A  32     -13.364   8.675  -8.096  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.738  10.292  -7.267  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -13.831  11.576  -9.287  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -15.336  11.150 -10.095  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -16.296  13.087 -10.228  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -16.715  14.071  -8.871  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.519   8.224  -7.950  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.817   7.558  -7.971  1.00  0.00           C  
ATOM    445  C   GLN A  33     -18.228   7.124  -6.568  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.434   6.541  -5.829  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.777   6.346  -8.902  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.337   6.680 -10.318  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -17.128   5.445 -11.172  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -17.799   4.429 -10.989  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -16.193   5.526 -12.111  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.738   7.736  -7.617  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.544   8.263  -8.344  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -17.089   5.618  -8.497  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.764   5.909  -8.948  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -18.096   7.294 -10.781  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.409   7.230 -10.273  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -15.697   6.367 -12.199  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -16.037   4.742 -12.677  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.475   7.411  -6.206  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.993   7.050  -4.892  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.724   5.582  -4.581  1.00  0.00           C  
ATOM    463  O   VAL A  34     -20.098   4.695  -5.349  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.506   7.315  -4.793  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -22.235   6.703  -5.979  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -22.057   6.775  -3.482  1.00  0.00           C  
ATOM    467  H   VAL A  34     -20.060   7.878  -6.839  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.492   7.662  -4.156  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.666   8.383  -4.813  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -22.364   7.452  -6.747  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -21.657   5.879  -6.372  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -23.203   6.345  -5.661  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -22.803   6.022  -3.689  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -21.254   6.337  -2.907  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.504   7.580  -2.919  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.073   5.333  -3.450  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.755   3.971  -3.036  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.884   3.372  -2.204  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.292   3.941  -1.191  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.450   3.921  -2.220  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.294   4.513  -3.029  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.137   2.490  -1.808  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.127   4.961  -2.177  1.00  0.00           C  
ATOM    484  H   ILE A  35     -18.800   6.081  -2.880  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.623   3.375  -3.927  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.589   4.506  -1.324  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.932   3.771  -3.723  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.652   5.371  -3.580  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -17.784   1.812  -2.345  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -16.107   2.266  -2.042  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -17.299   2.377  -0.747  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -15.001   4.277  -1.351  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.228   4.975  -2.775  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -15.320   5.953  -1.795  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.384   2.220  -2.639  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.466   1.542  -1.934  1.00  0.00           C  
ATOM    497  C   ARG A  36     -20.914   0.544  -0.921  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.247   0.596   0.262  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.380   0.824  -2.929  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.157   1.766  -3.832  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.421   1.110  -4.367  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -24.153   0.283  -5.540  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -24.093   0.761  -6.778  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -24.281   2.054  -7.003  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -23.845  -0.055  -7.795  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.017   1.816  -3.453  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.040   2.291  -1.408  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -21.777   0.179  -3.552  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.087   0.222  -2.379  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.433   2.645  -3.268  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.530   2.052  -4.664  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.844   0.490  -3.591  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.125   1.882  -4.636  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -24.011  -0.676  -5.397  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -24.467   2.671  -6.239  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -24.235   2.412  -7.936  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -23.703  -1.031  -7.629  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -23.800   0.305  -8.726  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.067  -0.366  -1.395  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.483  -1.364  -0.518  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.342  -0.809   0.312  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.237   0.397   0.534  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.838  -0.359  -2.348  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.249  -1.736   0.146  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.112  -2.181  -1.119  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.462  -1.704   0.787  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.308  -1.320   1.605  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.255  -0.563   0.803  1.00  0.00           C  
ATOM    529  O   PRO A  38     -14.927  -0.940  -0.322  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.752  -2.663   2.084  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.192  -3.645   1.054  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.526  -3.157   0.561  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.605  -0.727   2.457  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.674  -2.609   2.144  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.160  -2.900   3.055  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.479  -3.672   0.244  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.293  -4.624   1.500  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.644  -3.379  -0.490  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.326  -3.601   1.134  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.727   0.506   1.390  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.710   1.317   0.730  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.475   1.466   1.613  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.427   0.942   2.727  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.274   2.697   0.385  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.632   3.517   1.591  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.646   4.138   2.341  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -15.954   3.667   1.975  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -13.972   4.894   3.451  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.287   4.422   3.084  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.294   5.035   3.824  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.029   0.756   2.289  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.428   0.814  -0.182  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.538   3.247  -0.183  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.165   2.575  -0.212  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.610   4.028   2.050  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.732   3.188   1.399  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.193   5.371   4.027  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.321   4.531   3.374  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.551   5.625   4.690  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.477   2.182   1.108  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.240   2.401   1.850  1.00  0.00           C  
ATOM    562  C   LEU A  40      -9.984   3.890   2.056  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.868   4.650   1.094  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.061   1.767   1.110  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.354   0.459   0.374  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.291   0.189  -0.679  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.441  -0.699   1.357  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.574   2.575   0.216  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.345   1.929   2.815  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.702   2.481   0.385  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.283   1.572   1.836  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.308   0.544  -0.130  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.581   0.650  -1.611  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -8.188  -0.876  -0.821  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -7.347   0.601  -0.352  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -9.641  -0.316   2.347  1.00  0.00           H  
ATOM    577 HD22 LEU A  40      -8.504  -1.237   1.362  1.00  0.00           H  
ATOM    578 HD23 LEU A  40     -10.237  -1.364   1.060  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.896   4.301   3.317  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.651   5.699   3.650  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.173   5.946   3.933  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.615   5.408   4.889  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.476   6.138   4.874  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.489   5.043   5.930  1.00  0.00           C  
ATOM    585  CG2 VAL A  41      -9.930   7.437   5.447  1.00  0.00           C  
ATOM    586  H   VAL A  41      -9.998   3.648   4.041  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.951   6.302   2.805  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.493   6.310   4.554  1.00  0.00           H  
ATOM    589 HG11 VAL A  41     -10.943   5.421   6.834  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.055   4.199   5.567  1.00  0.00           H  
ATOM    591 HG13 VAL A  41      -9.475   4.734   6.140  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.687   8.112   4.640  1.00  0.00           H  
ATOM    593 HG22 VAL A  41     -10.675   7.891   6.084  1.00  0.00           H  
ATOM    594 HG23 VAL A  41      -9.041   7.230   6.024  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.544   6.763   3.095  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.131   7.083   3.256  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.813   8.464   2.692  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.520   8.966   1.817  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.270   6.025   2.582  1.00  0.00           C  
ATOM    600  H   ALA A  42      -8.043   7.162   2.351  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.906   7.077   4.313  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -4.456   6.505   2.058  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.872   5.356   3.330  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -5.871   5.465   1.881  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.747   9.073   3.198  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.336  10.398   2.744  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.507  11.374   2.780  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.670  12.197   1.881  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.766  10.319   1.327  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.317   9.844   1.212  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.400  10.720   2.051  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.198   8.387   1.632  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.223   8.623   3.892  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.566  10.753   3.414  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.382   9.638   0.760  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.827  11.306   0.891  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -2.000   9.923   0.181  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.594  11.759   1.832  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.370  10.489   1.820  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -1.583  10.532   3.099  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -1.870   7.795   0.790  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -3.160   8.030   1.970  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -1.480   8.301   2.434  1.00  0.00           H  
ATOM    624  N   GLY A  44      -6.320  11.276   3.828  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.465  12.158   3.962  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.414  12.061   2.784  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.963  13.067   2.335  1.00  0.00           O  
ATOM    628  H   GLY A  44      -6.141  10.600   4.514  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -8.000  11.900   4.864  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -7.113  13.176   4.043  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.605  10.847   2.279  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.493  10.621   1.145  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.909   9.155   1.064  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.295   8.290   1.688  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.808  11.040  -0.157  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.049  12.493  -0.530  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.763  12.745  -2.001  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -7.292  13.054  -2.238  1.00  0.00           C  
ATOM    639  NZ  LYS A  45      -7.042  13.525  -3.628  1.00  0.00           N  
ATOM    640  H   LYS A  45      -8.139  10.083   2.681  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.376  11.225   1.289  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.744  10.888  -0.055  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -9.176  10.418  -0.960  1.00  0.00           H  
ATOM    644  HG2 LYS A  45     -10.080  12.741  -0.328  1.00  0.00           H  
ATOM    645  HG3 LYS A  45      -8.401  13.120   0.066  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -9.030  11.865  -2.567  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -9.356  13.585  -2.335  1.00  0.00           H  
ATOM    648  HE2 LYS A  45      -6.983  13.822  -1.546  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -6.717  12.158  -2.061  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45      -7.521  12.901  -4.309  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45      -6.021  13.519  -3.829  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45      -7.402  14.493  -3.749  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.955   8.884   0.290  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.454   7.523   0.129  1.00  0.00           C  
ATOM    655  C   SER A  46     -11.111   6.979  -1.255  1.00  0.00           C  
ATOM    656  O   SER A  46     -11.249   7.676  -2.260  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.969   7.484   0.343  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.656   8.003  -0.783  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.403   9.617  -0.182  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.978   6.905   0.875  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.281   6.464   0.502  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.222   8.078   1.209  1.00  0.00           H  
ATOM    663  HG  SER A  46     -13.062   8.557  -1.294  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.663   5.729  -1.297  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.299   5.090  -2.556  1.00  0.00           C  
ATOM    666  C   TRP A  47     -10.975   3.730  -2.692  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.494   3.184  -1.717  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.781   4.930  -2.650  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.024   6.092  -2.081  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -7.913   6.430  -0.762  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.276   7.069  -2.813  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.140   7.559  -0.631  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.737   7.970  -1.874  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -7.008   7.270  -4.169  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -5.948   9.054  -2.250  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -6.225   8.346  -4.541  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.701   9.226  -3.585  1.00  0.00           C  
ATOM    678  H   TRP A  47     -10.574   5.224  -0.461  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.635   5.728  -3.360  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.484   4.043  -2.111  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.501   4.826  -3.689  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.371   5.883   0.047  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -6.914   7.998   0.217  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.402   6.602  -4.921  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.537   9.741  -1.525  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -6.007   8.517  -5.585  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -5.095  10.053  -3.921  1.00  0.00           H  
ATOM    688  N   HIS A  48     -10.966   3.188  -3.905  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.579   1.891  -4.168  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.581   0.761  -3.930  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.401   0.862  -4.266  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.103   1.831  -5.603  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.522   2.288  -5.742  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -13.886   3.405  -6.464  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.671   1.771  -5.247  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.197   3.556  -6.406  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.698   2.577  -5.674  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.538   3.672  -4.642  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.407   1.771  -3.486  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.489   2.461  -6.229  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.045   0.812  -5.958  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.764   0.888  -4.629  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.765   4.344  -6.877  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.635   2.500  -5.400  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.064  -0.341  -3.338  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.231  -1.510  -3.042  1.00  0.00           C  
ATOM    707  C   PRO A  49      -9.809  -2.255  -4.304  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.050  -3.222  -4.240  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.144  -2.388  -2.183  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.527  -1.995  -2.575  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.460  -0.530  -2.910  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.353  -1.239  -2.475  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -10.953  -3.430  -2.399  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -10.959  -2.192  -1.138  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -12.840  -2.563  -3.437  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.203  -2.159  -1.749  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.144  -0.296  -3.713  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.681   0.067  -2.038  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.306  -1.798  -5.449  1.00  0.00           N  
ATOM    720  CA  GLU A  50      -9.979  -2.423  -6.726  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.024  -1.548  -7.532  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.161  -2.051  -8.250  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.253  -2.683  -7.532  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -11.882  -1.422  -8.101  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.173  -1.699  -8.845  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.140  -2.163  -8.204  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -13.218  -1.452 -10.069  1.00  0.00           O  
ATOM    728  H   GLU A  50     -10.905  -1.024  -5.435  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.496  -3.366  -6.519  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -11.017  -3.345  -8.353  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.978  -3.164  -6.892  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.092  -0.742  -7.288  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -11.182  -0.962  -8.782  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.186  -0.234  -7.406  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.339   0.712  -8.124  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.046   0.973  -7.358  1.00  0.00           C  
ATOM    737  O   GLU A  51      -5.963   1.022  -7.943  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.086   2.028  -8.351  1.00  0.00           C  
ATOM    739  CG  GLU A  51      -9.037   2.969  -7.159  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -10.022   4.115  -7.281  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -10.958   4.008  -8.102  1.00  0.00           O  
ATOM    742  OE2 GLU A  51      -9.858   5.119  -6.557  1.00  0.00           O  
ATOM    743  H   GLU A  51      -9.892   0.107  -6.818  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.095   0.277  -9.081  1.00  0.00           H  
ATOM    745  HB2 GLU A  51      -8.650   2.533  -9.201  1.00  0.00           H  
ATOM    746  HB3 GLU A  51     -10.120   1.808  -8.568  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -9.269   2.409  -6.266  1.00  0.00           H  
ATOM    748  HG3 GLU A  51      -8.041   3.377  -7.079  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.166   1.143  -6.045  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.008   1.401  -5.198  1.00  0.00           C  
ATOM    751  C   PHE A  52      -4.874   0.431  -5.517  1.00  0.00           C  
ATOM    752  O   PHE A  52      -4.812  -0.669  -4.970  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.393   1.286  -3.722  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.462   2.022  -2.801  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.115   3.340  -3.052  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -4.935   1.396  -1.683  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.259   4.019  -2.207  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.078   2.070  -0.833  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -3.740   3.384  -1.095  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.056   1.093  -5.637  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -5.671   2.407  -5.397  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.384   1.691  -3.583  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.390   0.245  -3.437  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.521   3.838  -3.921  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.198   0.368  -1.477  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -3.997   5.046  -2.413  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -3.674   1.571   0.035  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.070   3.912  -0.433  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
MODEL      20
ATOM     66  N   ASP A   8       8.017  -0.787  18.490  1.00  0.00           N  
ATOM     67  CA  ASP A   8       9.376  -0.341  18.776  1.00  0.00           C  
ATOM     68  C   ASP A   8       9.862   0.638  17.712  1.00  0.00           C  
ATOM     69  O   ASP A   8      10.742   1.459  17.967  1.00  0.00           O  
ATOM     70  CB  ASP A   8      10.323  -1.539  18.855  1.00  0.00           C  
ATOM     71  CG  ASP A   8      10.135  -2.502  17.699  1.00  0.00           C  
ATOM     72  OD1 ASP A   8       9.309  -3.430  17.828  1.00  0.00           O  
ATOM     73  OD2 ASP A   8      10.814  -2.328  16.666  1.00  0.00           O  
ATOM     74  H   ASP A   8       7.882  -1.572  17.918  1.00  0.00           H  
ATOM     75  HA  ASP A   8       9.365   0.162  19.731  1.00  0.00           H  
ATOM     76  HB2 ASP A   8      11.343  -1.184  18.841  1.00  0.00           H  
ATOM     77  HB3 ASP A   8      10.143  -2.072  19.777  1.00  0.00           H  
ATOM     78  N   GLN A   9       9.282   0.544  16.519  1.00  0.00           N  
ATOM     79  CA  GLN A   9       9.658   1.421  15.417  1.00  0.00           C  
ATOM     80  C   GLN A   9       8.434   1.827  14.602  1.00  0.00           C  
ATOM     81  O   GLN A   9       7.330   1.331  14.833  1.00  0.00           O  
ATOM     82  CB  GLN A   9      10.680   0.729  14.513  1.00  0.00           C  
ATOM     83  CG  GLN A   9      12.060   0.606  15.138  1.00  0.00           C  
ATOM     84  CD  GLN A   9      12.981  -0.301  14.346  1.00  0.00           C  
ATOM     85  OE1 GLN A   9      12.804  -0.484  13.141  1.00  0.00           O  
ATOM     86  NE2 GLN A   9      13.971  -0.874  15.020  1.00  0.00           N  
ATOM     87  H   GLN A   9       8.586  -0.130  16.378  1.00  0.00           H  
ATOM     88  HA  GLN A   9      10.105   2.309  15.837  1.00  0.00           H  
ATOM     89  HB2 GLN A   9      10.323  -0.263  14.280  1.00  0.00           H  
ATOM     90  HB3 GLN A   9      10.773   1.294  13.597  1.00  0.00           H  
ATOM     91  HG2 GLN A   9      12.506   1.588  15.191  1.00  0.00           H  
ATOM     92  HG3 GLN A   9      11.954   0.206  16.136  1.00  0.00           H  
ATOM     93 HE21 GLN A   9      14.049  -0.683  15.979  1.00  0.00           H  
ATOM     94 HE22 GLN A   9      14.580  -1.466  14.533  1.00  0.00           H  
ATOM     95  N   ASP A  10       8.636   2.731  13.650  1.00  0.00           N  
ATOM     96  CA  ASP A  10       7.549   3.203  12.801  1.00  0.00           C  
ATOM     97  C   ASP A  10       8.090   3.794  11.503  1.00  0.00           C  
ATOM     98  O   ASP A  10       8.847   4.766  11.518  1.00  0.00           O  
ATOM     99  CB  ASP A  10       6.711   4.247  13.541  1.00  0.00           C  
ATOM    100  CG  ASP A  10       5.603   3.622  14.365  1.00  0.00           C  
ATOM    101  OD1 ASP A  10       4.498   3.420  13.818  1.00  0.00           O  
ATOM    102  OD2 ASP A  10       5.840   3.335  15.557  1.00  0.00           O  
ATOM    103  H   ASP A  10       9.538   3.089  13.515  1.00  0.00           H  
ATOM    104  HA  ASP A  10       6.923   2.357  12.562  1.00  0.00           H  
ATOM    105  HB2 ASP A  10       7.353   4.810  14.203  1.00  0.00           H  
ATOM    106  HB3 ASP A  10       6.266   4.918  12.821  1.00  0.00           H  
ATOM    107  N   THR A  11       7.699   3.201  10.379  1.00  0.00           N  
ATOM    108  CA  THR A  11       8.147   3.667   9.073  1.00  0.00           C  
ATOM    109  C   THR A  11       7.025   4.386   8.332  1.00  0.00           C  
ATOM    110  O   THR A  11       5.845   4.108   8.549  1.00  0.00           O  
ATOM    111  CB  THR A  11       8.655   2.501   8.205  1.00  0.00           C  
ATOM    112  OG1 THR A  11       9.492   1.639   8.983  1.00  0.00           O  
ATOM    113  CG2 THR A  11       9.430   3.019   7.002  1.00  0.00           C  
ATOM    114  H   THR A  11       7.095   2.431  10.432  1.00  0.00           H  
ATOM    115  HA  THR A  11       8.964   4.356   9.227  1.00  0.00           H  
ATOM    116  HB  THR A  11       7.803   1.938   7.850  1.00  0.00           H  
ATOM    117  HG1 THR A  11       9.855   0.951   8.420  1.00  0.00           H  
ATOM    118 HG21 THR A  11       9.762   4.028   7.196  1.00  0.00           H  
ATOM    119 HG22 THR A  11       8.791   3.010   6.132  1.00  0.00           H  
ATOM    120 HG23 THR A  11      10.286   2.386   6.827  1.00  0.00           H  
ATOM    121  N   LEU A  12       7.401   5.312   7.456  1.00  0.00           N  
ATOM    122  CA  LEU A  12       6.426   6.072   6.681  1.00  0.00           C  
ATOM    123  C   LEU A  12       5.231   5.201   6.306  1.00  0.00           C  
ATOM    124  O   LEU A  12       4.091   5.667   6.287  1.00  0.00           O  
ATOM    125  CB  LEU A  12       7.077   6.636   5.418  1.00  0.00           C  
ATOM    126  CG  LEU A  12       6.441   7.902   4.842  1.00  0.00           C  
ATOM    127  CD1 LEU A  12       5.035   7.611   4.340  1.00  0.00           C  
ATOM    128  CD2 LEU A  12       6.418   9.009   5.885  1.00  0.00           C  
ATOM    129  H   LEU A  12       8.355   5.489   7.327  1.00  0.00           H  
ATOM    130  HA  LEU A  12       6.080   6.890   7.295  1.00  0.00           H  
ATOM    131  HB2 LEU A  12       8.107   6.860   5.649  1.00  0.00           H  
ATOM    132  HB3 LEU A  12       7.039   5.870   4.657  1.00  0.00           H  
ATOM    133  HG  LEU A  12       7.030   8.244   4.002  1.00  0.00           H  
ATOM    134 HD11 LEU A  12       5.029   6.670   3.812  1.00  0.00           H  
ATOM    135 HD12 LEU A  12       4.720   8.400   3.674  1.00  0.00           H  
ATOM    136 HD13 LEU A  12       4.357   7.558   5.180  1.00  0.00           H  
ATOM    137 HD21 LEU A  12       6.752   9.933   5.436  1.00  0.00           H  
ATOM    138 HD22 LEU A  12       7.076   8.748   6.702  1.00  0.00           H  
ATOM    139 HD23 LEU A  12       5.412   9.133   6.258  1.00  0.00           H  
ATOM    140  N   VAL A  13       5.499   3.934   6.008  1.00  0.00           N  
ATOM    141  CA  VAL A  13       4.446   2.996   5.636  1.00  0.00           C  
ATOM    142  C   VAL A  13       3.150   3.303   6.379  1.00  0.00           C  
ATOM    143  O   VAL A  13       3.131   3.379   7.607  1.00  0.00           O  
ATOM    144  CB  VAL A  13       4.860   1.542   5.928  1.00  0.00           C  
ATOM    145  CG1 VAL A  13       3.716   0.588   5.620  1.00  0.00           C  
ATOM    146  CG2 VAL A  13       6.102   1.172   5.130  1.00  0.00           C  
ATOM    147  H   VAL A  13       6.427   3.621   6.041  1.00  0.00           H  
ATOM    148  HA  VAL A  13       4.272   3.093   4.574  1.00  0.00           H  
ATOM    149  HB  VAL A  13       5.095   1.459   6.979  1.00  0.00           H  
ATOM    150 HG11 VAL A  13       4.116  -0.374   5.336  1.00  0.00           H  
ATOM    151 HG12 VAL A  13       3.094   0.477   6.496  1.00  0.00           H  
ATOM    152 HG13 VAL A  13       3.125   0.986   4.807  1.00  0.00           H  
ATOM    153 HG21 VAL A  13       5.819   0.558   4.289  1.00  0.00           H  
ATOM    154 HG22 VAL A  13       6.582   2.072   4.773  1.00  0.00           H  
ATOM    155 HG23 VAL A  13       6.787   0.626   5.762  1.00  0.00           H  
ATOM    156  N   GLN A  14       2.069   3.476   5.626  1.00  0.00           N  
ATOM    157  CA  GLN A  14       0.769   3.774   6.213  1.00  0.00           C  
ATOM    158  C   GLN A  14      -0.234   2.666   5.908  1.00  0.00           C  
ATOM    159  O   GLN A  14      -0.020   1.853   5.008  1.00  0.00           O  
ATOM    160  CB  GLN A  14       0.243   5.112   5.690  1.00  0.00           C  
ATOM    161  CG  GLN A  14       1.105   6.300   6.085  1.00  0.00           C  
ATOM    162  CD  GLN A  14       0.435   7.629   5.797  1.00  0.00           C  
ATOM    163  OE1 GLN A  14      -0.399   8.098   6.573  1.00  0.00           O  
ATOM    164  NE2 GLN A  14       0.796   8.244   4.677  1.00  0.00           N  
ATOM    165  H   GLN A  14       2.148   3.402   4.652  1.00  0.00           H  
ATOM    166  HA  GLN A  14       0.896   3.841   7.283  1.00  0.00           H  
ATOM    167  HB2 GLN A  14       0.197   5.070   4.612  1.00  0.00           H  
ATOM    168  HB3 GLN A  14      -0.752   5.271   6.079  1.00  0.00           H  
ATOM    169  HG2 GLN A  14       1.313   6.242   7.143  1.00  0.00           H  
ATOM    170  HG3 GLN A  14       2.033   6.254   5.534  1.00  0.00           H  
ATOM    171 HE21 GLN A  14       1.465   7.810   4.107  1.00  0.00           H  
ATOM    172 HE22 GLN A  14       0.378   9.104   4.466  1.00  0.00           H  
ATOM    173  N   ARG A  15      -1.328   2.639   6.662  1.00  0.00           N  
ATOM    174  CA  ARG A  15      -2.362   1.630   6.472  1.00  0.00           C  
ATOM    175  C   ARG A  15      -3.736   2.279   6.331  1.00  0.00           C  
ATOM    176  O   ARG A  15      -4.234   2.911   7.263  1.00  0.00           O  
ATOM    177  CB  ARG A  15      -2.368   0.649   7.646  1.00  0.00           C  
ATOM    178  CG  ARG A  15      -1.150  -0.259   7.687  1.00  0.00           C  
ATOM    179  CD  ARG A  15      -1.267  -1.299   8.791  1.00  0.00           C  
ATOM    180  NE  ARG A  15      -0.739  -0.810  10.062  1.00  0.00           N  
ATOM    181  CZ  ARG A  15      -0.385  -1.606  11.065  1.00  0.00           C  
ATOM    182  NH1 ARG A  15      -0.501  -2.921  10.945  1.00  0.00           N  
ATOM    183  NH2 ARG A  15       0.087  -1.086  12.191  1.00  0.00           N  
ATOM    184  H   ARG A  15      -1.441   3.314   7.364  1.00  0.00           H  
ATOM    185  HA  ARG A  15      -2.137   1.091   5.565  1.00  0.00           H  
ATOM    186  HB2 ARG A  15      -2.404   1.209   8.569  1.00  0.00           H  
ATOM    187  HB3 ARG A  15      -3.250   0.029   7.576  1.00  0.00           H  
ATOM    188  HG2 ARG A  15      -1.058  -0.766   6.738  1.00  0.00           H  
ATOM    189  HG3 ARG A  15      -0.271   0.343   7.863  1.00  0.00           H  
ATOM    190  HD2 ARG A  15      -2.309  -1.553   8.918  1.00  0.00           H  
ATOM    191  HD3 ARG A  15      -0.715  -2.179   8.497  1.00  0.00           H  
ATOM    192  HE  ARG A  15      -0.645   0.159  10.172  1.00  0.00           H  
ATOM    193 HH11 ARG A  15      -0.855  -3.316  10.097  1.00  0.00           H  
ATOM    194 HH12 ARG A  15      -0.232  -3.518  11.701  1.00  0.00           H  
ATOM    195 HH21 ARG A  15       0.176  -0.095  12.285  1.00  0.00           H  
ATOM    196 HH22 ARG A  15       0.353  -1.685  12.945  1.00  0.00           H  
ATOM    197  N   ALA A  16      -4.342   2.120   5.160  1.00  0.00           N  
ATOM    198  CA  ALA A  16      -5.658   2.689   4.897  1.00  0.00           C  
ATOM    199  C   ALA A  16      -6.722   2.041   5.776  1.00  0.00           C  
ATOM    200  O   ALA A  16      -6.864   0.818   5.794  1.00  0.00           O  
ATOM    201  CB  ALA A  16      -6.018   2.532   3.427  1.00  0.00           C  
ATOM    202  H   ALA A  16      -3.895   1.606   4.456  1.00  0.00           H  
ATOM    203  HA  ALA A  16      -5.616   3.746   5.121  1.00  0.00           H  
ATOM    204  HB1 ALA A  16      -6.023   1.483   3.169  1.00  0.00           H  
ATOM    205  HB2 ALA A  16      -6.996   2.952   3.249  1.00  0.00           H  
ATOM    206  HB3 ALA A  16      -5.288   3.048   2.821  1.00  0.00           H  
ATOM    207  N   GLU A  17      -7.467   2.867   6.503  1.00  0.00           N  
ATOM    208  CA  GLU A  17      -8.517   2.372   7.386  1.00  0.00           C  
ATOM    209  C   GLU A  17      -9.575   1.607   6.596  1.00  0.00           C  
ATOM    210  O   GLU A  17     -10.204   2.152   5.688  1.00  0.00           O  
ATOM    211  CB  GLU A  17      -9.169   3.532   8.141  1.00  0.00           C  
ATOM    212  CG  GLU A  17      -9.765   3.129   9.479  1.00  0.00           C  
ATOM    213  CD  GLU A  17      -8.773   2.400  10.364  1.00  0.00           C  
ATOM    214  OE1 GLU A  17      -7.663   2.932  10.574  1.00  0.00           O  
ATOM    215  OE2 GLU A  17      -9.106   1.296  10.844  1.00  0.00           O  
ATOM    216  H   GLU A  17      -7.306   3.832   6.446  1.00  0.00           H  
ATOM    217  HA  GLU A  17      -8.062   1.701   8.099  1.00  0.00           H  
ATOM    218  HB2 GLU A  17      -8.425   4.295   8.316  1.00  0.00           H  
ATOM    219  HB3 GLU A  17      -9.957   3.946   7.529  1.00  0.00           H  
ATOM    220  HG2 GLU A  17     -10.096   4.019   9.994  1.00  0.00           H  
ATOM    221  HG3 GLU A  17     -10.611   2.482   9.301  1.00  0.00           H  
ATOM    222  N   HIS A  18      -9.766   0.339   6.948  1.00  0.00           N  
ATOM    223  CA  HIS A  18     -10.748  -0.502   6.273  1.00  0.00           C  
ATOM    224  C   HIS A  18     -12.166  -0.129   6.696  1.00  0.00           C  
ATOM    225  O   HIS A  18     -12.566  -0.367   7.835  1.00  0.00           O  
ATOM    226  CB  HIS A  18     -10.483  -1.977   6.579  1.00  0.00           C  
ATOM    227  CG  HIS A  18      -9.472  -2.605   5.670  1.00  0.00           C  
ATOM    228  ND1 HIS A  18      -9.719  -3.753   4.948  1.00  0.00           N  
ATOM    229  CD2 HIS A  18      -8.205  -2.237   5.367  1.00  0.00           C  
ATOM    230  CE1 HIS A  18      -8.648  -4.066   4.241  1.00  0.00           C  
ATOM    231  NE2 HIS A  18      -7.715  -3.161   4.478  1.00  0.00           N  
ATOM    232  H   HIS A  18      -9.235  -0.039   7.679  1.00  0.00           H  
ATOM    233  HA  HIS A  18     -10.648  -0.341   5.210  1.00  0.00           H  
ATOM    234  HB2 HIS A  18     -10.120  -2.068   7.592  1.00  0.00           H  
ATOM    235  HB3 HIS A  18     -11.407  -2.529   6.481  1.00  0.00           H  
ATOM    236  HD1 HIS A  18     -10.555  -4.264   4.953  1.00  0.00           H  
ATOM    237  HD2 HIS A  18      -7.676  -1.377   5.754  1.00  0.00           H  
ATOM    238  HE1 HIS A  18      -8.551  -4.915   3.582  1.00  0.00           H  
ATOM    239  HE2 HIS A  18      -6.793  -3.202   4.148  1.00  0.00           H  
ATOM    240  N   ILE A  19     -12.919   0.457   5.771  1.00  0.00           N  
ATOM    241  CA  ILE A  19     -14.291   0.862   6.049  1.00  0.00           C  
ATOM    242  C   ILE A  19     -15.286  -0.163   5.514  1.00  0.00           C  
ATOM    243  O   ILE A  19     -15.251  -0.547   4.345  1.00  0.00           O  
ATOM    244  CB  ILE A  19     -14.608   2.237   5.432  1.00  0.00           C  
ATOM    245  CG1 ILE A  19     -13.666   3.303   5.997  1.00  0.00           C  
ATOM    246  CG2 ILE A  19     -16.058   2.614   5.693  1.00  0.00           C  
ATOM    247  CD1 ILE A  19     -13.722   3.422   7.504  1.00  0.00           C  
ATOM    248  H   ILE A  19     -12.543   0.620   4.881  1.00  0.00           H  
ATOM    249  HA  ILE A  19     -14.406   0.935   7.120  1.00  0.00           H  
ATOM    250  HB  ILE A  19     -14.465   2.170   4.364  1.00  0.00           H  
ATOM    251 HG12 ILE A  19     -12.651   3.060   5.722  1.00  0.00           H  
ATOM    252 HG13 ILE A  19     -13.928   4.263   5.577  1.00  0.00           H  
ATOM    253 HG21 ILE A  19     -16.263   2.545   6.751  1.00  0.00           H  
ATOM    254 HG22 ILE A  19     -16.233   3.625   5.358  1.00  0.00           H  
ATOM    255 HG23 ILE A  19     -16.708   1.939   5.156  1.00  0.00           H  
ATOM    256 HD11 ILE A  19     -14.603   2.918   7.872  1.00  0.00           H  
ATOM    257 HD12 ILE A  19     -12.841   2.970   7.934  1.00  0.00           H  
ATOM    258 HD13 ILE A  19     -13.763   4.465   7.781  1.00  0.00           H  
ATOM    259  N   PRO A  20     -16.195  -0.616   6.390  1.00  0.00           N  
ATOM    260  CA  PRO A  20     -17.219  -1.601   6.028  1.00  0.00           C  
ATOM    261  C   PRO A  20     -18.270  -1.026   5.085  1.00  0.00           C  
ATOM    262  O   PRO A  20     -18.231   0.156   4.745  1.00  0.00           O  
ATOM    263  CB  PRO A  20     -17.851  -1.966   7.374  1.00  0.00           C  
ATOM    264  CG  PRO A  20     -17.613  -0.777   8.239  1.00  0.00           C  
ATOM    265  CD  PRO A  20     -16.295  -0.202   7.799  1.00  0.00           C  
ATOM    266  HA  PRO A  20     -16.782  -2.483   5.583  1.00  0.00           H  
ATOM    267  HB2 PRO A  20     -18.907  -2.153   7.239  1.00  0.00           H  
ATOM    268  HB3 PRO A  20     -17.372  -2.847   7.773  1.00  0.00           H  
ATOM    269  HG2 PRO A  20     -18.403  -0.055   8.096  1.00  0.00           H  
ATOM    270  HG3 PRO A  20     -17.562  -1.081   9.274  1.00  0.00           H  
ATOM    271  HD2 PRO A  20     -16.305   0.874   7.885  1.00  0.00           H  
ATOM    272  HD3 PRO A  20     -15.488  -0.622   8.381  1.00  0.00           H  
ATOM    273  N   ALA A  21     -19.207  -1.869   4.665  1.00  0.00           N  
ATOM    274  CA  ALA A  21     -20.270  -1.443   3.763  1.00  0.00           C  
ATOM    275  C   ALA A  21     -21.394  -0.752   4.526  1.00  0.00           C  
ATOM    276  O   ALA A  21     -21.680  -1.093   5.673  1.00  0.00           O  
ATOM    277  CB  ALA A  21     -20.811  -2.634   2.986  1.00  0.00           C  
ATOM    278  H   ALA A  21     -19.184  -2.800   4.971  1.00  0.00           H  
ATOM    279  HA  ALA A  21     -19.846  -0.745   3.055  1.00  0.00           H  
ATOM    280  HB1 ALA A  21     -21.660  -3.048   3.510  1.00  0.00           H  
ATOM    281  HB2 ALA A  21     -21.117  -2.312   2.001  1.00  0.00           H  
ATOM    282  HB3 ALA A  21     -20.041  -3.386   2.897  1.00  0.00           H  
ATOM    283  N   GLY A  22     -22.029   0.223   3.882  1.00  0.00           N  
ATOM    284  CA  GLY A  22     -23.115   0.947   4.516  1.00  0.00           C  
ATOM    285  C   GLY A  22     -22.624   2.120   5.342  1.00  0.00           C  
ATOM    286  O   GLY A  22     -23.145   3.230   5.229  1.00  0.00           O  
ATOM    287  H   GLY A  22     -21.758   0.451   2.968  1.00  0.00           H  
ATOM    288  HA2 GLY A  22     -23.784   1.313   3.752  1.00  0.00           H  
ATOM    289  HA3 GLY A  22     -23.656   0.270   5.161  1.00  0.00           H  
ATOM    290  N   LYS A  23     -21.620   1.875   6.177  1.00  0.00           N  
ATOM    291  CA  LYS A  23     -21.058   2.919   7.026  1.00  0.00           C  
ATOM    292  C   LYS A  23     -20.902   4.224   6.252  1.00  0.00           C  
ATOM    293  O   LYS A  23     -21.312   5.287   6.721  1.00  0.00           O  
ATOM    294  CB  LYS A  23     -19.702   2.478   7.582  1.00  0.00           C  
ATOM    295  CG  LYS A  23     -19.399   3.037   8.961  1.00  0.00           C  
ATOM    296  CD  LYS A  23     -19.093   4.524   8.905  1.00  0.00           C  
ATOM    297  CE  LYS A  23     -17.600   4.780   8.759  1.00  0.00           C  
ATOM    298  NZ  LYS A  23     -17.200   4.925   7.332  1.00  0.00           N  
ATOM    299  H   LYS A  23     -21.246   0.969   6.222  1.00  0.00           H  
ATOM    300  HA  LYS A  23     -21.739   3.080   7.848  1.00  0.00           H  
ATOM    301  HB2 LYS A  23     -19.684   1.400   7.641  1.00  0.00           H  
ATOM    302  HB3 LYS A  23     -18.926   2.806   6.905  1.00  0.00           H  
ATOM    303  HG2 LYS A  23     -20.257   2.881   9.599  1.00  0.00           H  
ATOM    304  HG3 LYS A  23     -18.545   2.517   9.370  1.00  0.00           H  
ATOM    305  HD2 LYS A  23     -19.605   4.957   8.060  1.00  0.00           H  
ATOM    306  HD3 LYS A  23     -19.441   4.989   9.817  1.00  0.00           H  
ATOM    307  HE2 LYS A  23     -17.351   5.687   9.287  1.00  0.00           H  
ATOM    308  HE3 LYS A  23     -17.062   3.951   9.193  1.00  0.00           H  
ATOM    309  HZ1 LYS A  23     -17.678   4.205   6.752  1.00  0.00           H  
ATOM    310  HZ2 LYS A  23     -16.172   4.804   7.235  1.00  0.00           H  
ATOM    311  HZ3 LYS A  23     -17.463   5.867   6.980  1.00  0.00           H  
ATOM    312  N   ARG A  24     -20.310   4.137   5.066  1.00  0.00           N  
ATOM    313  CA  ARG A  24     -20.101   5.312   4.228  1.00  0.00           C  
ATOM    314  C   ARG A  24     -19.927   4.912   2.766  1.00  0.00           C  
ATOM    315  O   ARG A  24     -19.300   3.898   2.458  1.00  0.00           O  
ATOM    316  CB  ARG A  24     -18.874   6.092   4.704  1.00  0.00           C  
ATOM    317  CG  ARG A  24     -19.210   7.246   5.634  1.00  0.00           C  
ATOM    318  CD  ARG A  24     -18.162   8.345   5.559  1.00  0.00           C  
ATOM    319  NE  ARG A  24     -18.683   9.631   6.017  1.00  0.00           N  
ATOM    320  CZ  ARG A  24     -19.348  10.475   5.235  1.00  0.00           C  
ATOM    321  NH1 ARG A  24     -19.572  10.170   3.965  1.00  0.00           N  
ATOM    322  NH2 ARG A  24     -19.791  11.625   5.725  1.00  0.00           N  
ATOM    323  H   ARG A  24     -20.005   3.262   4.747  1.00  0.00           H  
ATOM    324  HA  ARG A  24     -20.973   5.941   4.316  1.00  0.00           H  
ATOM    325  HB2 ARG A  24     -18.213   5.417   5.227  1.00  0.00           H  
ATOM    326  HB3 ARG A  24     -18.360   6.491   3.842  1.00  0.00           H  
ATOM    327  HG2 ARG A  24     -20.168   7.657   5.352  1.00  0.00           H  
ATOM    328  HG3 ARG A  24     -19.259   6.876   6.648  1.00  0.00           H  
ATOM    329  HD2 ARG A  24     -17.322   8.067   6.179  1.00  0.00           H  
ATOM    330  HD3 ARG A  24     -17.836   8.444   4.534  1.00  0.00           H  
ATOM    331  HE  ARG A  24     -18.529   9.875   6.953  1.00  0.00           H  
ATOM    332 HH11 ARG A  24     -19.240   9.303   3.593  1.00  0.00           H  
ATOM    333 HH12 ARG A  24     -20.073  10.807   3.379  1.00  0.00           H  
ATOM    334 HH21 ARG A  24     -19.624  11.858   6.683  1.00  0.00           H  
ATOM    335 HH22 ARG A  24     -20.291  12.260   5.137  1.00  0.00           H  
ATOM    336  N   THR A  25     -20.487   5.716   1.867  1.00  0.00           N  
ATOM    337  CA  THR A  25     -20.396   5.446   0.438  1.00  0.00           C  
ATOM    338  C   THR A  25     -19.993   6.698  -0.333  1.00  0.00           C  
ATOM    339  O   THR A  25     -20.730   7.197  -1.183  1.00  0.00           O  
ATOM    340  CB  THR A  25     -21.732   4.921  -0.121  1.00  0.00           C  
ATOM    341  OG1 THR A  25     -22.801   5.790   0.269  1.00  0.00           O  
ATOM    342  CG2 THR A  25     -22.010   3.511   0.378  1.00  0.00           C  
ATOM    343  H   THR A  25     -20.974   6.509   2.175  1.00  0.00           H  
ATOM    344  HA  THR A  25     -19.644   4.685   0.289  1.00  0.00           H  
ATOM    345  HB  THR A  25     -21.670   4.900  -1.200  1.00  0.00           H  
ATOM    346  HG1 THR A  25     -22.889   5.780   1.225  1.00  0.00           H  
ATOM    347 HG21 THR A  25     -21.110   3.097   0.808  1.00  0.00           H  
ATOM    348 HG22 THR A  25     -22.331   2.894  -0.448  1.00  0.00           H  
ATOM    349 HG23 THR A  25     -22.786   3.541   1.127  1.00  0.00           H  
ATOM    350  N   PRO A  26     -18.793   7.218  -0.033  1.00  0.00           N  
ATOM    351  CA  PRO A  26     -18.264   8.418  -0.688  1.00  0.00           C  
ATOM    352  C   PRO A  26     -17.899   8.168  -2.147  1.00  0.00           C  
ATOM    353  O   PRO A  26     -18.301   7.163  -2.734  1.00  0.00           O  
ATOM    354  CB  PRO A  26     -17.011   8.744   0.128  1.00  0.00           C  
ATOM    355  CG  PRO A  26     -16.593   7.442   0.717  1.00  0.00           C  
ATOM    356  CD  PRO A  26     -17.861   6.675   0.970  1.00  0.00           C  
ATOM    357  HA  PRO A  26     -18.960   9.242  -0.628  1.00  0.00           H  
ATOM    358  HB2 PRO A  26     -16.249   9.147  -0.524  1.00  0.00           H  
ATOM    359  HB3 PRO A  26     -17.254   9.464   0.895  1.00  0.00           H  
ATOM    360  HG2 PRO A  26     -15.964   6.908   0.021  1.00  0.00           H  
ATOM    361  HG3 PRO A  26     -16.067   7.611   1.646  1.00  0.00           H  
ATOM    362  HD2 PRO A  26     -17.701   5.618   0.814  1.00  0.00           H  
ATOM    363  HD3 PRO A  26     -18.222   6.861   1.971  1.00  0.00           H  
ATOM    364  N   MET A  27     -17.135   9.088  -2.727  1.00  0.00           N  
ATOM    365  CA  MET A  27     -16.715   8.965  -4.118  1.00  0.00           C  
ATOM    366  C   MET A  27     -15.244   8.570  -4.209  1.00  0.00           C  
ATOM    367  O   MET A  27     -14.379   9.221  -3.624  1.00  0.00           O  
ATOM    368  CB  MET A  27     -16.948  10.282  -4.862  1.00  0.00           C  
ATOM    369  CG  MET A  27     -18.351  10.418  -5.431  1.00  0.00           C  
ATOM    370  SD  MET A  27     -19.609  10.571  -4.149  1.00  0.00           S  
ATOM    371  CE  MET A  27     -20.746   9.275  -4.634  1.00  0.00           C  
ATOM    372  H   MET A  27     -16.846   9.867  -2.208  1.00  0.00           H  
ATOM    373  HA  MET A  27     -17.312   8.192  -4.578  1.00  0.00           H  
ATOM    374  HB2 MET A  27     -16.778  11.101  -4.180  1.00  0.00           H  
ATOM    375  HB3 MET A  27     -16.244  10.351  -5.678  1.00  0.00           H  
ATOM    376  HG2 MET A  27     -18.387  11.297  -6.057  1.00  0.00           H  
ATOM    377  HG3 MET A  27     -18.568   9.544  -6.028  1.00  0.00           H  
ATOM    378  HE1 MET A  27     -21.724   9.700  -4.805  1.00  0.00           H  
ATOM    379  HE2 MET A  27     -20.393   8.808  -5.542  1.00  0.00           H  
ATOM    380  HE3 MET A  27     -20.807   8.537  -3.848  1.00  0.00           H  
ATOM    381  N   CYS A  28     -14.969   7.499  -4.946  1.00  0.00           N  
ATOM    382  CA  CYS A  28     -13.603   7.016  -5.113  1.00  0.00           C  
ATOM    383  C   CYS A  28     -12.667   8.156  -5.502  1.00  0.00           C  
ATOM    384  O   CYS A  28     -13.112   9.264  -5.800  1.00  0.00           O  
ATOM    385  CB  CYS A  28     -13.556   5.916  -6.176  1.00  0.00           C  
ATOM    386  SG  CYS A  28     -12.096   4.833  -6.060  1.00  0.00           S  
ATOM    387  H   CYS A  28     -15.702   7.020  -5.388  1.00  0.00           H  
ATOM    388  HA  CYS A  28     -13.278   6.606  -4.169  1.00  0.00           H  
ATOM    389  HB2 CYS A  28     -14.434   5.294  -6.079  1.00  0.00           H  
ATOM    390  HB3 CYS A  28     -13.550   6.372  -7.155  1.00  0.00           H  
ATOM    391  N   ALA A  29     -11.368   7.875  -5.497  1.00  0.00           N  
ATOM    392  CA  ALA A  29     -10.369   8.875  -5.852  1.00  0.00           C  
ATOM    393  C   ALA A  29      -9.866   8.668  -7.276  1.00  0.00           C  
ATOM    394  O   ALA A  29      -9.562   9.629  -7.984  1.00  0.00           O  
ATOM    395  CB  ALA A  29      -9.208   8.833  -4.869  1.00  0.00           C  
ATOM    396  H   ALA A  29     -11.075   6.973  -5.250  1.00  0.00           H  
ATOM    397  HA  ALA A  29     -10.832   9.849  -5.782  1.00  0.00           H  
ATOM    398  HB1 ALA A  29      -9.121   7.837  -4.458  1.00  0.00           H  
ATOM    399  HB2 ALA A  29      -8.293   9.092  -5.381  1.00  0.00           H  
ATOM    400  HB3 ALA A  29      -9.386   9.538  -4.071  1.00  0.00           H  
ATOM    401  N   HIS A  30      -9.780   7.408  -7.691  1.00  0.00           N  
ATOM    402  CA  HIS A  30      -9.314   7.075  -9.033  1.00  0.00           C  
ATOM    403  C   HIS A  30     -10.451   7.177 -10.044  1.00  0.00           C  
ATOM    404  O   HIS A  30     -10.478   8.084 -10.876  1.00  0.00           O  
ATOM    405  CB  HIS A  30      -8.720   5.667  -9.054  1.00  0.00           C  
ATOM    406  CG  HIS A  30      -8.169   5.269 -10.389  1.00  0.00           C  
ATOM    407  ND1 HIS A  30      -6.819   5.142 -10.638  1.00  0.00           N  
ATOM    408  CD2 HIS A  30      -8.795   4.968 -11.551  1.00  0.00           C  
ATOM    409  CE1 HIS A  30      -6.638   4.782 -11.896  1.00  0.00           C  
ATOM    410  NE2 HIS A  30      -7.821   4.669 -12.472  1.00  0.00           N  
ATOM    411  H   HIS A  30     -10.036   6.686  -7.081  1.00  0.00           H  
ATOM    412  HA  HIS A  30      -8.545   7.784  -9.302  1.00  0.00           H  
ATOM    413  HB2 HIS A  30      -7.917   5.610  -8.334  1.00  0.00           H  
ATOM    414  HB3 HIS A  30      -9.488   4.955  -8.786  1.00  0.00           H  
ATOM    415  HD1 HIS A  30      -6.101   5.295  -9.990  1.00  0.00           H  
ATOM    416  HD2 HIS A  30      -9.862   4.963 -11.723  1.00  0.00           H  
ATOM    417  HE1 HIS A  30      -5.685   4.609 -12.373  1.00  0.00           H  
ATOM    418  HE2 HIS A  30      -7.971   4.497 -13.425  1.00  0.00           H  
ATOM    419  N   CYS A  31     -11.390   6.239  -9.968  1.00  0.00           N  
ATOM    420  CA  CYS A  31     -12.529   6.221 -10.877  1.00  0.00           C  
ATOM    421  C   CYS A  31     -13.526   7.321 -10.521  1.00  0.00           C  
ATOM    422  O   CYS A  31     -14.320   7.747 -11.359  1.00  0.00           O  
ATOM    423  CB  CYS A  31     -13.221   4.857 -10.833  1.00  0.00           C  
ATOM    424  SG  CYS A  31     -14.017   4.477  -9.239  1.00  0.00           S  
ATOM    425  H   CYS A  31     -11.314   5.541  -9.283  1.00  0.00           H  
ATOM    426  HA  CYS A  31     -12.160   6.396 -11.876  1.00  0.00           H  
ATOM    427  HB2 CYS A  31     -13.985   4.825 -11.596  1.00  0.00           H  
ATOM    428  HB3 CYS A  31     -12.492   4.086 -11.030  1.00  0.00           H  
ATOM    429  N   ASN A  32     -13.477   7.775  -9.273  1.00  0.00           N  
ATOM    430  CA  ASN A  32     -14.375   8.825  -8.806  1.00  0.00           C  
ATOM    431  C   ASN A  32     -15.832   8.386  -8.923  1.00  0.00           C  
ATOM    432  O   ASN A  32     -16.690   9.159  -9.349  1.00  0.00           O  
ATOM    433  CB  ASN A  32     -14.152  10.109  -9.607  1.00  0.00           C  
ATOM    434  CG  ASN A  32     -12.705  10.561  -9.583  1.00  0.00           C  
ATOM    435  OD1 ASN A  32     -12.271  11.246  -8.656  1.00  0.00           O  
ATOM    436  ND2 ASN A  32     -11.949  10.180 -10.607  1.00  0.00           N  
ATOM    437  H   ASN A  32     -12.822   7.396  -8.651  1.00  0.00           H  
ATOM    438  HA  ASN A  32     -14.151   9.016  -7.768  1.00  0.00           H  
ATOM    439  HB2 ASN A  32     -14.439   9.940 -10.635  1.00  0.00           H  
ATOM    440  HB3 ASN A  32     -14.763  10.897  -9.192  1.00  0.00           H  
ATOM    441 HD21 ASN A  32     -12.362   9.636 -11.310  1.00  0.00           H  
ATOM    442 HD22 ASN A  32     -11.009  10.458 -10.616  1.00  0.00           H  
ATOM    443  N   GLN A  33     -16.102   7.142  -8.541  1.00  0.00           N  
ATOM    444  CA  GLN A  33     -17.454   6.601  -8.603  1.00  0.00           C  
ATOM    445  C   GLN A  33     -17.942   6.194  -7.216  1.00  0.00           C  
ATOM    446  O   GLN A  33     -17.197   5.605  -6.433  1.00  0.00           O  
ATOM    447  CB  GLN A  33     -17.502   5.398  -9.547  1.00  0.00           C  
ATOM    448  CG  GLN A  33     -17.115   5.732 -10.978  1.00  0.00           C  
ATOM    449  CD  GLN A  33     -18.306   6.138 -11.825  1.00  0.00           C  
ATOM    450  OE1 GLN A  33     -19.199   6.847 -11.361  1.00  0.00           O  
ATOM    451  NE2 GLN A  33     -18.324   5.690 -13.075  1.00  0.00           N  
ATOM    452  H   GLN A  33     -15.375   6.575  -8.210  1.00  0.00           H  
ATOM    453  HA  GLN A  33     -18.103   7.374  -8.986  1.00  0.00           H  
ATOM    454  HB2 GLN A  33     -16.825   4.641  -9.180  1.00  0.00           H  
ATOM    455  HB3 GLN A  33     -18.506   5.000  -9.552  1.00  0.00           H  
ATOM    456  HG2 GLN A  33     -16.408   6.548 -10.966  1.00  0.00           H  
ATOM    457  HG3 GLN A  33     -16.654   4.864 -11.424  1.00  0.00           H  
ATOM    458 HE21 GLN A  33     -17.578   5.128 -13.375  1.00  0.00           H  
ATOM    459 HE22 GLN A  33     -19.081   5.936 -13.644  1.00  0.00           H  
ATOM    460  N   VAL A  34     -19.197   6.514  -6.918  1.00  0.00           N  
ATOM    461  CA  VAL A  34     -19.785   6.181  -5.626  1.00  0.00           C  
ATOM    462  C   VAL A  34     -19.374   4.783  -5.179  1.00  0.00           C  
ATOM    463  O   VAL A  34     -19.303   3.858  -5.988  1.00  0.00           O  
ATOM    464  CB  VAL A  34     -21.322   6.262  -5.671  1.00  0.00           C  
ATOM    465  CG1 VAL A  34     -21.877   5.314  -6.723  1.00  0.00           C  
ATOM    466  CG2 VAL A  34     -21.912   5.957  -4.303  1.00  0.00           C  
ATOM    467  H   VAL A  34     -19.742   6.984  -7.584  1.00  0.00           H  
ATOM    468  HA  VAL A  34     -19.429   6.900  -4.902  1.00  0.00           H  
ATOM    469  HB  VAL A  34     -21.602   7.269  -5.944  1.00  0.00           H  
ATOM    470 HG11 VAL A  34     -22.633   4.685  -6.277  1.00  0.00           H  
ATOM    471 HG12 VAL A  34     -22.312   5.885  -7.530  1.00  0.00           H  
ATOM    472 HG13 VAL A  34     -21.078   4.697  -7.108  1.00  0.00           H  
ATOM    473 HG21 VAL A  34     -21.127   5.624  -3.640  1.00  0.00           H  
ATOM    474 HG22 VAL A  34     -22.369   6.849  -3.900  1.00  0.00           H  
ATOM    475 HG23 VAL A  34     -22.658   5.182  -4.396  1.00  0.00           H  
ATOM    476  N   ILE A  35     -19.104   4.637  -3.886  1.00  0.00           N  
ATOM    477  CA  ILE A  35     -18.701   3.350  -3.331  1.00  0.00           C  
ATOM    478  C   ILE A  35     -19.868   2.667  -2.626  1.00  0.00           C  
ATOM    479  O   ILE A  35     -20.169   2.965  -1.471  1.00  0.00           O  
ATOM    480  CB  ILE A  35     -17.535   3.507  -2.337  1.00  0.00           C  
ATOM    481  CG1 ILE A  35     -16.318   4.115  -3.037  1.00  0.00           C  
ATOM    482  CG2 ILE A  35     -17.181   2.162  -1.721  1.00  0.00           C  
ATOM    483  CD1 ILE A  35     -15.446   4.943  -2.120  1.00  0.00           C  
ATOM    484  H   ILE A  35     -19.179   5.412  -3.292  1.00  0.00           H  
ATOM    485  HA  ILE A  35     -18.371   2.724  -4.148  1.00  0.00           H  
ATOM    486  HB  ILE A  35     -17.853   4.166  -1.545  1.00  0.00           H  
ATOM    487 HG12 ILE A  35     -15.711   3.322  -3.444  1.00  0.00           H  
ATOM    488 HG13 ILE A  35     -16.656   4.753  -3.841  1.00  0.00           H  
ATOM    489 HG21 ILE A  35     -16.143   1.939  -1.915  1.00  0.00           H  
ATOM    490 HG22 ILE A  35     -17.347   2.200  -0.654  1.00  0.00           H  
ATOM    491 HG23 ILE A  35     -17.802   1.392  -2.154  1.00  0.00           H  
ATOM    492 HD11 ILE A  35     -16.068   5.581  -1.509  1.00  0.00           H  
ATOM    493 HD12 ILE A  35     -14.866   4.290  -1.486  1.00  0.00           H  
ATOM    494 HD13 ILE A  35     -14.779   5.554  -2.712  1.00  0.00           H  
ATOM    495  N   ARG A  36     -20.519   1.746  -3.329  1.00  0.00           N  
ATOM    496  CA  ARG A  36     -21.652   1.018  -2.771  1.00  0.00           C  
ATOM    497  C   ARG A  36     -21.178  -0.151  -1.912  1.00  0.00           C  
ATOM    498  O   ARG A  36     -21.788  -1.219  -1.909  1.00  0.00           O  
ATOM    499  CB  ARG A  36     -22.560   0.507  -3.891  1.00  0.00           C  
ATOM    500  CG  ARG A  36     -23.400   1.596  -4.538  1.00  0.00           C  
ATOM    501  CD  ARG A  36     -24.670   1.028  -5.153  1.00  0.00           C  
ATOM    502  NE  ARG A  36     -25.190   1.880  -6.220  1.00  0.00           N  
ATOM    503  CZ  ARG A  36     -24.694   1.901  -7.452  1.00  0.00           C  
ATOM    504  NH1 ARG A  36     -23.671   1.120  -7.771  1.00  0.00           N  
ATOM    505  NH2 ARG A  36     -25.221   2.703  -8.367  1.00  0.00           N  
ATOM    506  H   ARG A  36     -20.232   1.552  -4.246  1.00  0.00           H  
ATOM    507  HA  ARG A  36     -22.212   1.702  -2.150  1.00  0.00           H  
ATOM    508  HB2 ARG A  36     -21.947   0.053  -4.656  1.00  0.00           H  
ATOM    509  HB3 ARG A  36     -23.227  -0.239  -3.485  1.00  0.00           H  
ATOM    510  HG2 ARG A  36     -23.672   2.323  -3.787  1.00  0.00           H  
ATOM    511  HG3 ARG A  36     -22.818   2.074  -5.312  1.00  0.00           H  
ATOM    512  HD2 ARG A  36     -24.451   0.052  -5.560  1.00  0.00           H  
ATOM    513  HD3 ARG A  36     -25.418   0.936  -4.381  1.00  0.00           H  
ATOM    514  HE  ARG A  36     -25.946   2.464  -6.005  1.00  0.00           H  
ATOM    515 HH11 ARG A  36     -23.272   0.514  -7.084  1.00  0.00           H  
ATOM    516 HH12 ARG A  36     -23.300   1.137  -8.700  1.00  0.00           H  
ATOM    517 HH21 ARG A  36     -25.993   3.293  -8.130  1.00  0.00           H  
ATOM    518 HH22 ARG A  36     -24.847   2.718  -9.294  1.00  0.00           H  
ATOM    519  N   GLY A  37     -20.085   0.061  -1.185  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -19.547  -0.984  -0.333  1.00  0.00           C  
ATOM    521  C   GLY A  37     -18.373  -0.507   0.498  1.00  0.00           C  
ATOM    522  O   GLY A  37     -18.182   0.690   0.712  1.00  0.00           O  
ATOM    523  H   GLY A  37     -19.640   0.933  -1.227  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -20.327  -1.331   0.329  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -19.223  -1.807  -0.954  1.00  0.00           H  
ATOM    526  N   PRO A  38     -17.562  -1.459   0.984  1.00  0.00           N  
ATOM    527  CA  PRO A  38     -16.387  -1.153   1.805  1.00  0.00           C  
ATOM    528  C   PRO A  38     -15.278  -0.480   1.004  1.00  0.00           C  
ATOM    529  O   PRO A  38     -14.841  -0.996  -0.025  1.00  0.00           O  
ATOM    530  CB  PRO A  38     -15.931  -2.529   2.297  1.00  0.00           C  
ATOM    531  CG  PRO A  38     -16.436  -3.485   1.272  1.00  0.00           C  
ATOM    532  CD  PRO A  38     -17.729  -2.906   0.768  1.00  0.00           C  
ATOM    533  HA  PRO A  38     -16.645  -0.534   2.652  1.00  0.00           H  
ATOM    534  HB2 PRO A  38     -14.852  -2.552   2.362  1.00  0.00           H  
ATOM    535  HB3 PRO A  38     -16.359  -2.729   3.268  1.00  0.00           H  
ATOM    536  HG2 PRO A  38     -15.723  -3.569   0.466  1.00  0.00           H  
ATOM    537  HG3 PRO A  38     -16.609  -4.450   1.725  1.00  0.00           H  
ATOM    538  HD2 PRO A  38     -17.858  -3.127  -0.281  1.00  0.00           H  
ATOM    539  HD3 PRO A  38     -18.562  -3.286   1.341  1.00  0.00           H  
ATOM    540  N   PHE A  39     -14.827   0.675   1.481  1.00  0.00           N  
ATOM    541  CA  PHE A  39     -13.769   1.420   0.808  1.00  0.00           C  
ATOM    542  C   PHE A  39     -12.574   1.625   1.735  1.00  0.00           C  
ATOM    543  O   PHE A  39     -12.619   1.268   2.913  1.00  0.00           O  
ATOM    544  CB  PHE A  39     -14.295   2.774   0.329  1.00  0.00           C  
ATOM    545  CG  PHE A  39     -14.688   3.695   1.449  1.00  0.00           C  
ATOM    546  CD1 PHE A  39     -13.722   4.311   2.228  1.00  0.00           C  
ATOM    547  CD2 PHE A  39     -16.023   3.945   1.722  1.00  0.00           C  
ATOM    548  CE1 PHE A  39     -14.079   5.160   3.259  1.00  0.00           C  
ATOM    549  CE2 PHE A  39     -16.387   4.792   2.752  1.00  0.00           C  
ATOM    550  CZ  PHE A  39     -15.414   5.400   3.521  1.00  0.00           C  
ATOM    551  H   PHE A  39     -15.216   1.036   2.306  1.00  0.00           H  
ATOM    552  HA  PHE A  39     -13.452   0.844  -0.047  1.00  0.00           H  
ATOM    553  HB2 PHE A  39     -13.528   3.266  -0.251  1.00  0.00           H  
ATOM    554  HB3 PHE A  39     -15.164   2.616  -0.292  1.00  0.00           H  
ATOM    555  HD1 PHE A  39     -12.677   4.124   2.023  1.00  0.00           H  
ATOM    556  HD2 PHE A  39     -16.785   3.470   1.122  1.00  0.00           H  
ATOM    557  HE1 PHE A  39     -13.316   5.633   3.858  1.00  0.00           H  
ATOM    558  HE2 PHE A  39     -17.431   4.978   2.955  1.00  0.00           H  
ATOM    559  HZ  PHE A  39     -15.696   6.062   4.326  1.00  0.00           H  
ATOM    560  N   LEU A  40     -11.506   2.200   1.194  1.00  0.00           N  
ATOM    561  CA  LEU A  40     -10.297   2.453   1.971  1.00  0.00           C  
ATOM    562  C   LEU A  40      -9.991   3.946   2.032  1.00  0.00           C  
ATOM    563  O   LEU A  40      -9.782   4.590   1.003  1.00  0.00           O  
ATOM    564  CB  LEU A  40      -9.111   1.702   1.364  1.00  0.00           C  
ATOM    565  CG  LEU A  40      -9.443   0.397   0.639  1.00  0.00           C  
ATOM    566  CD1 LEU A  40      -8.316   0.011  -0.307  1.00  0.00           C  
ATOM    567  CD2 LEU A  40      -9.707  -0.718   1.640  1.00  0.00           C  
ATOM    568  H   LEU A  40     -11.530   2.462   0.250  1.00  0.00           H  
ATOM    569  HA  LEU A  40     -10.467   2.091   2.974  1.00  0.00           H  
ATOM    570  HB2 LEU A  40      -8.630   2.360   0.657  1.00  0.00           H  
ATOM    571  HB3 LEU A  40      -8.423   1.471   2.165  1.00  0.00           H  
ATOM    572  HG  LEU A  40     -10.339   0.538   0.050  1.00  0.00           H  
ATOM    573 HD11 LEU A  40      -8.173  -1.058  -0.278  1.00  0.00           H  
ATOM    574 HD12 LEU A  40      -7.406   0.505  -0.003  1.00  0.00           H  
ATOM    575 HD13 LEU A  40      -8.571   0.313  -1.312  1.00  0.00           H  
ATOM    576 HD21 LEU A  40      -8.828  -1.341   1.724  1.00  0.00           H  
ATOM    577 HD22 LEU A  40     -10.541  -1.316   1.302  1.00  0.00           H  
ATOM    578 HD23 LEU A  40      -9.938  -0.289   2.604  1.00  0.00           H  
ATOM    579  N   VAL A  41      -9.964   4.490   3.244  1.00  0.00           N  
ATOM    580  CA  VAL A  41      -9.680   5.907   3.440  1.00  0.00           C  
ATOM    581  C   VAL A  41      -8.215   6.129   3.802  1.00  0.00           C  
ATOM    582  O   VAL A  41      -7.748   5.672   4.845  1.00  0.00           O  
ATOM    583  CB  VAL A  41     -10.568   6.510   4.544  1.00  0.00           C  
ATOM    584  CG1 VAL A  41     -10.560   5.624   5.780  1.00  0.00           C  
ATOM    585  CG2 VAL A  41     -10.108   7.920   4.886  1.00  0.00           C  
ATOM    586  H   VAL A  41     -10.138   3.926   4.026  1.00  0.00           H  
ATOM    587  HA  VAL A  41      -9.893   6.421   2.514  1.00  0.00           H  
ATOM    588  HB  VAL A  41     -11.581   6.565   4.173  1.00  0.00           H  
ATOM    589 HG11 VAL A  41      -9.540   5.433   6.079  1.00  0.00           H  
ATOM    590 HG12 VAL A  41     -11.085   6.120   6.583  1.00  0.00           H  
ATOM    591 HG13 VAL A  41     -11.049   4.687   5.554  1.00  0.00           H  
ATOM    592 HG21 VAL A  41      -9.032   7.935   4.974  1.00  0.00           H  
ATOM    593 HG22 VAL A  41     -10.415   8.599   4.104  1.00  0.00           H  
ATOM    594 HG23 VAL A  41     -10.551   8.226   5.822  1.00  0.00           H  
ATOM    595  N   ALA A  42      -7.497   6.833   2.934  1.00  0.00           N  
ATOM    596  CA  ALA A  42      -6.086   7.118   3.164  1.00  0.00           C  
ATOM    597  C   ALA A  42      -5.666   8.408   2.468  1.00  0.00           C  
ATOM    598  O   ALA A  42      -6.356   8.895   1.572  1.00  0.00           O  
ATOM    599  CB  ALA A  42      -5.228   5.955   2.687  1.00  0.00           C  
ATOM    600  H   ALA A  42      -7.926   7.170   2.121  1.00  0.00           H  
ATOM    601  HA  ALA A  42      -5.937   7.230   4.229  1.00  0.00           H  
ATOM    602  HB1 ALA A  42      -5.821   5.052   2.678  1.00  0.00           H  
ATOM    603  HB2 ALA A  42      -4.867   6.160   1.691  1.00  0.00           H  
ATOM    604  HB3 ALA A  42      -4.390   5.829   3.356  1.00  0.00           H  
ATOM    605  N   LEU A  43      -4.531   8.958   2.886  1.00  0.00           N  
ATOM    606  CA  LEU A  43      -4.018  10.193   2.303  1.00  0.00           C  
ATOM    607  C   LEU A  43      -5.111  11.255   2.232  1.00  0.00           C  
ATOM    608  O   LEU A  43      -5.149  12.059   1.301  1.00  0.00           O  
ATOM    609  CB  LEU A  43      -3.458   9.926   0.905  1.00  0.00           C  
ATOM    610  CG  LEU A  43      -2.099   9.229   0.849  1.00  0.00           C  
ATOM    611  CD1 LEU A  43      -1.108   9.916   1.775  1.00  0.00           C  
ATOM    612  CD2 LEU A  43      -2.238   7.757   1.210  1.00  0.00           C  
ATOM    613  H   LEU A  43      -4.024   8.523   3.604  1.00  0.00           H  
ATOM    614  HA  LEU A  43      -3.223  10.554   2.938  1.00  0.00           H  
ATOM    615  HB2 LEU A  43      -4.168   9.308   0.377  1.00  0.00           H  
ATOM    616  HB3 LEU A  43      -3.365  10.877   0.400  1.00  0.00           H  
ATOM    617  HG  LEU A  43      -1.711   9.291  -0.159  1.00  0.00           H  
ATOM    618 HD11 LEU A  43      -1.420  10.935   1.944  1.00  0.00           H  
ATOM    619 HD12 LEU A  43      -0.127   9.909   1.323  1.00  0.00           H  
ATOM    620 HD13 LEU A  43      -1.072   9.389   2.718  1.00  0.00           H  
ATOM    621 HD21 LEU A  43      -1.266   7.288   1.187  1.00  0.00           H  
ATOM    622 HD22 LEU A  43      -2.889   7.272   0.497  1.00  0.00           H  
ATOM    623 HD23 LEU A  43      -2.658   7.668   2.201  1.00  0.00           H  
ATOM    624  N   GLY A  44      -5.997  11.253   3.223  1.00  0.00           N  
ATOM    625  CA  GLY A  44      -7.077  12.222   3.254  1.00  0.00           C  
ATOM    626  C   GLY A  44      -8.021  12.077   2.077  1.00  0.00           C  
ATOM    627  O   GLY A  44      -8.508  13.069   1.535  1.00  0.00           O  
ATOM    628  H   GLY A  44      -5.917  10.588   3.938  1.00  0.00           H  
ATOM    629  HA2 GLY A  44      -7.636  12.092   4.169  1.00  0.00           H  
ATOM    630  HA3 GLY A  44      -6.654  13.216   3.240  1.00  0.00           H  
ATOM    631  N   LYS A  45      -8.280  10.836   1.678  1.00  0.00           N  
ATOM    632  CA  LYS A  45      -9.172  10.563   0.558  1.00  0.00           C  
ATOM    633  C   LYS A  45      -9.639   9.111   0.575  1.00  0.00           C  
ATOM    634  O   LYS A  45      -9.066   8.273   1.272  1.00  0.00           O  
ATOM    635  CB  LYS A  45      -8.468  10.867  -0.767  1.00  0.00           C  
ATOM    636  CG  LYS A  45      -9.412  11.315  -1.869  1.00  0.00           C  
ATOM    637  CD  LYS A  45      -8.691  12.141  -2.920  1.00  0.00           C  
ATOM    638  CE  LYS A  45      -9.642  13.088  -3.634  1.00  0.00           C  
ATOM    639  NZ  LYS A  45     -10.757  12.359  -4.299  1.00  0.00           N  
ATOM    640  H   LYS A  45      -7.862  10.085   2.150  1.00  0.00           H  
ATOM    641  HA  LYS A  45     -10.033  11.206   0.654  1.00  0.00           H  
ATOM    642  HB2 LYS A  45      -7.742  11.650  -0.603  1.00  0.00           H  
ATOM    643  HB3 LYS A  45      -7.955   9.976  -1.101  1.00  0.00           H  
ATOM    644  HG2 LYS A  45      -9.838  10.442  -2.342  1.00  0.00           H  
ATOM    645  HG3 LYS A  45     -10.201  11.912  -1.434  1.00  0.00           H  
ATOM    646  HD2 LYS A  45      -7.916  12.720  -2.441  1.00  0.00           H  
ATOM    647  HD3 LYS A  45      -8.247  11.474  -3.647  1.00  0.00           H  
ATOM    648  HE2 LYS A  45     -10.054  13.776  -2.912  1.00  0.00           H  
ATOM    649  HE3 LYS A  45      -9.088  13.639  -4.380  1.00  0.00           H  
ATOM    650  HZ1 LYS A  45     -10.793  11.376  -3.960  1.00  0.00           H  
ATOM    651  HZ2 LYS A  45     -10.617  12.353  -5.329  1.00  0.00           H  
ATOM    652  HZ3 LYS A  45     -11.664  12.821  -4.086  1.00  0.00           H  
ATOM    653  N   SER A  46     -10.681   8.819  -0.196  1.00  0.00           N  
ATOM    654  CA  SER A  46     -11.226   7.469  -0.267  1.00  0.00           C  
ATOM    655  C   SER A  46     -10.820   6.787  -1.569  1.00  0.00           C  
ATOM    656  O   SER A  46     -10.539   7.449  -2.568  1.00  0.00           O  
ATOM    657  CB  SER A  46     -12.751   7.505  -0.151  1.00  0.00           C  
ATOM    658  OG  SER A  46     -13.344   7.963  -1.354  1.00  0.00           O  
ATOM    659  H   SER A  46     -11.095   9.531  -0.728  1.00  0.00           H  
ATOM    660  HA  SER A  46     -10.824   6.905   0.562  1.00  0.00           H  
ATOM    661  HB2 SER A  46     -13.117   6.512   0.060  1.00  0.00           H  
ATOM    662  HB3 SER A  46     -13.033   8.171   0.652  1.00  0.00           H  
ATOM    663  HG  SER A  46     -13.843   7.250  -1.757  1.00  0.00           H  
ATOM    664  N   TRP A  47     -10.791   5.459  -1.550  1.00  0.00           N  
ATOM    665  CA  TRP A  47     -10.419   4.686  -2.730  1.00  0.00           C  
ATOM    666  C   TRP A  47     -11.097   3.320  -2.721  1.00  0.00           C  
ATOM    667  O   TRP A  47     -11.621   2.883  -1.696  1.00  0.00           O  
ATOM    668  CB  TRP A  47      -8.900   4.515  -2.795  1.00  0.00           C  
ATOM    669  CG  TRP A  47      -8.146   5.748  -2.397  1.00  0.00           C  
ATOM    670  CD1 TRP A  47      -8.156   6.355  -1.174  1.00  0.00           C  
ATOM    671  CD2 TRP A  47      -7.274   6.523  -3.226  1.00  0.00           C  
ATOM    672  NE1 TRP A  47      -7.341   7.462  -1.193  1.00  0.00           N  
ATOM    673  CE2 TRP A  47      -6.788   7.587  -2.440  1.00  0.00           C  
ATOM    674  CE3 TRP A  47      -6.854   6.422  -4.555  1.00  0.00           C  
ATOM    675  CZ2 TRP A  47      -5.907   8.540  -2.941  1.00  0.00           C  
ATOM    676  CZ3 TRP A  47      -5.979   7.370  -5.051  1.00  0.00           C  
ATOM    677  CH2 TRP A  47      -5.512   8.417  -4.246  1.00  0.00           C  
ATOM    678  H   TRP A  47     -11.025   4.987  -0.724  1.00  0.00           H  
ATOM    679  HA  TRP A  47     -10.748   5.233  -3.601  1.00  0.00           H  
ATOM    680  HB2 TRP A  47      -8.605   3.715  -2.131  1.00  0.00           H  
ATOM    681  HB3 TRP A  47      -8.617   4.261  -3.806  1.00  0.00           H  
ATOM    682  HD1 TRP A  47      -8.725   6.007  -0.326  1.00  0.00           H  
ATOM    683  HE1 TRP A  47      -7.182   8.064  -0.435  1.00  0.00           H  
ATOM    684  HE3 TRP A  47      -7.203   5.622  -5.192  1.00  0.00           H  
ATOM    685  HZ2 TRP A  47      -5.537   9.353  -2.333  1.00  0.00           H  
ATOM    686  HZ3 TRP A  47      -5.644   7.308  -6.076  1.00  0.00           H  
ATOM    687  HH2 TRP A  47      -4.830   9.134  -4.675  1.00  0.00           H  
ATOM    688  N   HIS A  48     -11.083   2.650  -3.869  1.00  0.00           N  
ATOM    689  CA  HIS A  48     -11.696   1.332  -3.993  1.00  0.00           C  
ATOM    690  C   HIS A  48     -10.710   0.235  -3.602  1.00  0.00           C  
ATOM    691  O   HIS A  48      -9.528   0.280  -3.942  1.00  0.00           O  
ATOM    692  CB  HIS A  48     -12.187   1.107  -5.423  1.00  0.00           C  
ATOM    693  CG  HIS A  48     -13.552   1.667  -5.683  1.00  0.00           C  
ATOM    694  ND1 HIS A  48     -13.897   2.293  -6.862  1.00  0.00           N  
ATOM    695  CD2 HIS A  48     -14.661   1.690  -4.908  1.00  0.00           C  
ATOM    696  CE1 HIS A  48     -15.159   2.678  -6.800  1.00  0.00           C  
ATOM    697  NE2 HIS A  48     -15.646   2.324  -5.625  1.00  0.00           N  
ATOM    698  H   HIS A  48     -10.650   3.051  -4.651  1.00  0.00           H  
ATOM    699  HA  HIS A  48     -12.541   1.296  -3.322  1.00  0.00           H  
ATOM    700  HB2 HIS A  48     -11.500   1.578  -6.111  1.00  0.00           H  
ATOM    701  HB3 HIS A  48     -12.219   0.046  -5.623  1.00  0.00           H  
ATOM    702  HD2 HIS A  48     -14.756   1.285  -3.910  1.00  0.00           H  
ATOM    703  HE1 HIS A  48     -15.701   3.195  -7.578  1.00  0.00           H  
ATOM    704  HE2 HIS A  48     -16.533   2.564  -5.286  1.00  0.00           H  
ATOM    705  N   PRO A  49     -11.206  -0.773  -2.871  1.00  0.00           N  
ATOM    706  CA  PRO A  49     -10.385  -1.901  -2.418  1.00  0.00           C  
ATOM    707  C   PRO A  49      -9.966  -2.811  -3.567  1.00  0.00           C  
ATOM    708  O   PRO A  49      -9.104  -3.674  -3.404  1.00  0.00           O  
ATOM    709  CB  PRO A  49     -11.310  -2.648  -1.454  1.00  0.00           C  
ATOM    710  CG  PRO A  49     -12.687  -2.298  -1.902  1.00  0.00           C  
ATOM    711  CD  PRO A  49     -12.606  -0.892  -2.429  1.00  0.00           C  
ATOM    712  HA  PRO A  49      -9.507  -1.564  -1.887  1.00  0.00           H  
ATOM    713  HB2 PRO A  49     -11.128  -3.711  -1.528  1.00  0.00           H  
ATOM    714  HB3 PRO A  49     -11.128  -2.316  -0.443  1.00  0.00           H  
ATOM    715  HG2 PRO A  49     -13.003  -2.973  -2.683  1.00  0.00           H  
ATOM    716  HG3 PRO A  49     -13.368  -2.345  -1.065  1.00  0.00           H  
ATOM    717  HD2 PRO A  49     -13.284  -0.760  -3.259  1.00  0.00           H  
ATOM    718  HD3 PRO A  49     -12.824  -0.182  -1.645  1.00  0.00           H  
ATOM    719  N   GLU A  50     -10.580  -2.611  -4.729  1.00  0.00           N  
ATOM    720  CA  GLU A  50     -10.270  -3.415  -5.905  1.00  0.00           C  
ATOM    721  C   GLU A  50      -9.397  -2.634  -6.883  1.00  0.00           C  
ATOM    722  O   GLU A  50      -8.708  -3.218  -7.719  1.00  0.00           O  
ATOM    723  CB  GLU A  50     -11.557  -3.863  -6.599  1.00  0.00           C  
ATOM    724  CG  GLU A  50     -12.417  -4.786  -5.750  1.00  0.00           C  
ATOM    725  CD  GLU A  50     -13.888  -4.706  -6.109  1.00  0.00           C  
ATOM    726  OE1 GLU A  50     -14.282  -5.306  -7.131  1.00  0.00           O  
ATOM    727  OE2 GLU A  50     -14.645  -4.044  -5.368  1.00  0.00           O  
ATOM    728  H   GLU A  50     -11.259  -1.907  -4.796  1.00  0.00           H  
ATOM    729  HA  GLU A  50      -9.727  -4.288  -5.576  1.00  0.00           H  
ATOM    730  HB2 GLU A  50     -12.141  -2.989  -6.848  1.00  0.00           H  
ATOM    731  HB3 GLU A  50     -11.299  -4.384  -7.509  1.00  0.00           H  
ATOM    732  HG2 GLU A  50     -12.082  -5.802  -5.894  1.00  0.00           H  
ATOM    733  HG3 GLU A  50     -12.299  -4.512  -4.712  1.00  0.00           H  
ATOM    734  N   GLU A  51      -9.434  -1.310  -6.772  1.00  0.00           N  
ATOM    735  CA  GLU A  51      -8.648  -0.448  -7.648  1.00  0.00           C  
ATOM    736  C   GLU A  51      -7.350  -0.021  -6.969  1.00  0.00           C  
ATOM    737  O   GLU A  51      -6.283  -0.030  -7.583  1.00  0.00           O  
ATOM    738  CB  GLU A  51      -9.458   0.787  -8.046  1.00  0.00           C  
ATOM    739  CG  GLU A  51      -9.071   1.359  -9.399  1.00  0.00           C  
ATOM    740  CD  GLU A  51     -10.043   2.416  -9.886  1.00  0.00           C  
ATOM    741  OE1 GLU A  51     -10.858   2.893  -9.069  1.00  0.00           O  
ATOM    742  OE2 GLU A  51      -9.990   2.765 -11.084  1.00  0.00           O  
ATOM    743  H   GLU A  51     -10.003  -0.903  -6.086  1.00  0.00           H  
ATOM    744  HA  GLU A  51      -8.407  -1.011  -8.537  1.00  0.00           H  
ATOM    745  HB2 GLU A  51     -10.505   0.522  -8.076  1.00  0.00           H  
ATOM    746  HB3 GLU A  51      -9.312   1.554  -7.300  1.00  0.00           H  
ATOM    747  HG2 GLU A  51      -8.090   1.803  -9.321  1.00  0.00           H  
ATOM    748  HG3 GLU A  51      -9.044   0.556 -10.121  1.00  0.00           H  
ATOM    749  N   PHE A  52      -7.450   0.353  -5.697  1.00  0.00           N  
ATOM    750  CA  PHE A  52      -6.285   0.785  -4.934  1.00  0.00           C  
ATOM    751  C   PHE A  52      -5.108  -0.161  -5.155  1.00  0.00           C  
ATOM    752  O   PHE A  52      -5.012  -1.208  -4.516  1.00  0.00           O  
ATOM    753  CB  PHE A  52      -6.623   0.858  -3.444  1.00  0.00           C  
ATOM    754  CG  PHE A  52      -5.621   1.634  -2.638  1.00  0.00           C  
ATOM    755  CD1 PHE A  52      -5.144   2.853  -3.091  1.00  0.00           C  
ATOM    756  CD2 PHE A  52      -5.156   1.144  -1.428  1.00  0.00           C  
ATOM    757  CE1 PHE A  52      -4.220   3.569  -2.352  1.00  0.00           C  
ATOM    758  CE2 PHE A  52      -4.233   1.855  -0.685  1.00  0.00           C  
ATOM    759  CZ  PHE A  52      -3.766   3.070  -1.147  1.00  0.00           C  
ATOM    760  H   PHE A  52      -8.328   0.339  -5.262  1.00  0.00           H  
ATOM    761  HA  PHE A  52      -6.010   1.770  -5.280  1.00  0.00           H  
ATOM    762  HB2 PHE A  52      -7.585   1.333  -3.323  1.00  0.00           H  
ATOM    763  HB3 PHE A  52      -6.668  -0.144  -3.044  1.00  0.00           H  
ATOM    764  HD1 PHE A  52      -5.499   3.245  -4.032  1.00  0.00           H  
ATOM    765  HD2 PHE A  52      -5.521   0.193  -1.066  1.00  0.00           H  
ATOM    766  HE1 PHE A  52      -3.857   4.518  -2.715  1.00  0.00           H  
ATOM    767  HE2 PHE A  52      -3.880   1.462   0.257  1.00  0.00           H  
ATOM    768  HZ  PHE A  52      -3.044   3.627  -0.568  1.00  0.00           H  
TER     769      PHE A  52
ENDMDL
END
